(phenylmethyl) N-[4,5-bis(azanyl)-5-oxidanylidene-pentanoyl]carbamate

Systemtic Name: (phenylmethyl) N-[4,5-bis(azanyl)-5-oxidanylidene-pentanoyl]carbamate Openeye Name: benzyl N-(4,5-diamino-5-oxo-pentanoyl)carbamate CAS Name: N-(4,5-diamino-1,5-dioxopentyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4,5-diamino-5-oxopentanoyl)carbamate Traditional Name: N-(4,5-diamino-5-keto-pentanoyl)carbamic acid benzyl ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(=O)CCC(C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=O)CCC(C(=O)N)N

InChI

InChI=1S/C13H17N3O4/c14-10(12(15)18)6-7-11(17)16-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8,14H2,(H2,15,18)(H,16,17,19)