(phenylmethyl) N-(7-azanyl-2-oxidanylidene-heptan-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(7-azanyl-2-oxidanylidene-heptan-3-yl)carbamate Openeye Name: benzyl N-(1-acetyl-5-amino-pentyl)carbamate CAS Name: N-(7-amino-2-oxoheptan-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(7-amino-2-oxoheptan-3-yl)carbamate Traditional Name: N-(1-acetyl-5-amino-pentyl)carbamic acid benzyl ester Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-12(18)14(9-5-6-10-16)17-15(19)20-11-13-7-3-2-4-8-13/h2-4,7-8,14H,5-6,9-11,16H2,1H3,(H,17,19)