L61
2-methylpropyl N-[(1R)-3-oxidanylidene-1-phenyl-propyl]carbamate
Created: | 2013-02-11 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 1 |
Bond Count | 37 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 2-methylpropyl N-[(1R)-3-oxidanylidene-1-phenyl-propyl]carbamate |
Systematic Name (OpenEye OEToolkits) | 2-methylpropyl N-[(1R)-3-oxidanylidene-1-phenyl-propyl]carbamate |
Formula | C14 H19 N O3 |
Molecular Weight | 249.306 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(OCC(C)C)NC(c1ccccc1)CC=O |
SMILES | CACTVS | 3.385 | CC(C)COC(=O)N[CH](CC=O)c1ccccc1 |
SMILES | OpenEye OEToolkits | 1.9.2 | CC(C)COC(=O)NC(CC=O)c1ccccc1 |
Canonical SMILES | CACTVS | 3.385 | CC(C)COC(=O)N[C@H](CC=O)c1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CC(C)COC(=O)N[C@H](CC=O)c1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C14H19NO3/c1-11(2)10-18-14(17)15-13(8-9-16)12-6-4-3-5-7-12/h3-7,9,11,13H,8,10H2,1-2H3,(H,15,17)/t13-/m1/s1 |
InChIKey | InChI | 1.03 | DANIFTQCKXMYRY-CYBMUJFWSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 78225404 |