57R
(4S,7R)-7-hydroxy-1-(4-methoxybenzyl)-7-methyl-4,5,6,7-tetrahydro-1H-benzotriazol-4-yl propan-2-ylcarbamate
Created: | 2015-08-12 |
Last modified: | 2016-01-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 53 |
Chiral Atom Count | 2 |
Bond Count | 55 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
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Name | (4S,7R)-7-hydroxy-1-(4-methoxybenzyl)-7-methyl-4,5,6,7-tetrahydro-1H-benzotriazol-4-yl propan-2-ylcarbamate |
Systematic Name (OpenEye OEToolkits) | [(4S,7R)-1-[(4-methoxyphenyl)methyl]-7-methyl-7-oxidanyl-5,6-dihydro-4H-benzotriazol-4-yl] N-propan-2-ylcarbamate |
Formula | C19 H26 N4 O4 |
Molecular Weight | 374.434 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC3(CCC(OC(=O)NC(C)C)c1c3n(nn1)Cc2ccc(cc2)OC)C |
SMILES | CACTVS | 3.385 | COc1ccc(Cn2nnc3[CH](CC[C](C)(O)c23)OC(=O)NC(C)C)cc1 |
SMILES | OpenEye OEToolkits | 1.9.2 | CC(C)NC(=O)OC1CCC(c2c1nnn2Cc3ccc(cc3)OC)(C)O |
Canonical SMILES | CACTVS | 3.385 | COc1ccc(Cn2nnc3[C@H](CC[C@@](C)(O)c23)OC(=O)NC(C)C)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CC(C)NC(=O)O[C@H]1CC[C@@](c2c1nnn2Cc3ccc(cc3)OC)(C)O |
InChI | InChI | 1.03 | InChI=1S/C19H26N4O4/c1-12(2)20-18(24)27-15-9-10-19(3,25)17-16(15)21-22-23(17)11-13-5-7-14(26-4)8-6-13/h5-8,12,15,25H,9-11H2,1-4H3,(H,20,24)/t15-,19+/m0/s1 |
InChIKey | InChI | 1.03 | CDAJJINZTVFCPA-HNAYVOBHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348318 |