(phenylmethyl) N-[4,9-bis(azanyl)-3-oxidanylidene-nonyl]carbamate

Systemtic Name: (phenylmethyl) N-[4,9-bis(azanyl)-3-oxidanylidene-nonyl]carbamate Openeye Name: benzyl N-(4,9-diamino-3-oxo-nonyl)carbamate CAS Name: N-(4,9-diamino-3-oxononyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4,9-diamino-3-oxononyl)carbamate Traditional Name: N-(4,9-diamino-3-keto-nonyl)carbamic acid benzyl ester Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCC(=O)C(CCCCCN)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCC(=O)C(CCCCCN)N

InChI

InChI=1S/C17H27N3O3/c18-11-6-2-5-9-15(19)16(21)10-12-20-17(22)23-13-14-7-3-1-4-8-14/h1,3-4,7-8,15H,2,5-6,9-13,18-19H2,(H,20,22)