(phenylmethyl) N-[(1S,2R)-2-acetamidocyclohexyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,2R)-2-acetamidocyclohexyl]carbamate Openeye Name: benzyl N-[(1S,2R)-2-acetamidocyclohexyl]carbamate CAS Name: N-[(1S,2R)-2-acetamidocyclohexyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,2R)-2-acetamidocyclohexyl]carbamate Traditional Name: N-[(1S,2R)-2-acetamidocyclohexyl]carbamic acid benzyl ester Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCCC1NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1CCCC[C@@H]1NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C16H22N2O3/c1-12(19)17-14-9-5-6-10-15(14)18-16(20)21-11-13-7-3-2-4-8-13/h2-4,7-8,14-15H,5-6,9-11H2,1H3,(H,17,19)(H,18,20)/t14-,15+/m1/s1