(phenylmethyl) N-[1,4-bis(azanyl)-3-oxidanylidene-nonyl]carbamate

Systemtic Name: (phenylmethyl) N-[1,4-bis(azanyl)-3-oxidanylidene-nonyl]carbamate Openeye Name: benzyl N-(1,4-diamino-3-oxo-nonyl)carbamate CAS Name: N-(1,4-diamino-3-oxononyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1,4-diamino-3-oxononyl)carbamate Traditional Name: N-(1,4-diamino-3-keto-nonyl)carbamic acid benzyl ester Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=O)CC(N)NC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

CCCCCC(C(=O)CC(N)NC(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C17H27N3O3/c1-2-3-5-10-14(18)15(21)11-16(19)20-17(22)23-12-13-8-6-4-7-9-13/h4,6-9,14,16H,2-3,5,10-12,18-19H2,1H3,(H,20,22)