(phenylmethyl) N-(8-azanyl-2-methyl-4-oxidanylidene-octan-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(8-azanyl-2-methyl-4-oxidanylidene-octan-3-yl)carbamate Openeye Name: benzyl N-(6-amino-1-isopropyl-2-oxo-hexyl)carbamate CAS Name: N-(8-amino-2-methyl-4-oxooctan-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-amino-2-methyl-4-oxooctan-3-yl)carbamate Traditional Name: N-(6-amino-1-isopropyl-2-keto-hexyl)carbamic acid benzyl ester Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CCCCN)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)C(C(=O)CCCCN)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C17H26N2O3/c1-13(2)16(15(20)10-6-7-11-18)19-17(21)22-12-14-8-4-3-5-9-14/h3-5,8-9,13,16H,6-7,10-12,18H2,1-2H3,(H,19,21)