methyl N-(4-azanyl-4-phenyl-butyl)-N-(1-cyclohexyl-4-methyl-2-oxidanylidene-pentan-3-yl)carbamate

Systemtic Name: methyl N-(4-azanyl-4-phenyl-butyl)-N-(1-cyclohexyl-4-methyl-2-oxidanylidene-pentan-3-yl)carbamate Openeye Name: methyl N-(4-amino-4-phenyl-butyl)-N-(3-cyclohexyl-1-isopropyl-2-oxo-propyl)carbamate CAS Name: N-(4-amino-4-phenylbutyl)-N-(1-cyclohexyl-4-methyl-2-oxopentan-3-yl)carbamic acid methyl ester IUPAC Name: methyl N-(4-amino-4-phenylbutyl)-N-(1-cyclohexyl-4-methyl-2-oxopentan-3-yl)carbamate Traditional Name: N-(4-amino-4-phenyl-butyl)-N-(3-cyclohexyl-1-isopropyl-2-keto-propyl)carbamic acid methyl ester Formula: C24H38N2O3 MolecularWeight: 402.57012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC1CCCCC1)N(CCCC(C2=CC=CC=C2)N)C(=O)OC

Isomeric SMILES

CC(C)C(C(=O)CC1CCCCC1)N(CCCC(C2=CC=CC=C2)N)C(=O)OC

InChI

InChI=1S/C24H38N2O3/c1-18(2)23(22(27)17-19-11-6-4-7-12-19)26(24(28)29-3)16-10-15-21(25)20-13-8-5-9-14-20/h5,8-9,13-14,18-19,21,23H,4,6-7,10-12,15-17,25H2,1-3H3