(phenylmethyl) N-[1-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-azanyl-1,5-bis(oxidanylidene)pentan-2-yl]carbamate Openeye Name: benzyl N-(1-carbamoyl-4-oxo-butyl)carbamate CAS Name: N-(1-amino-1,5-dioxopentan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-amino-1,5-dioxopentan-2-yl)carbamate Traditional Name: N-(1-carbamoyl-4-keto-butyl)carbamic acid benzyl ester Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c14-12(17)11(7-4-8-16)15-13(18)19-9-10-5-2-1-3-6-10/h1-3,5-6,8,11H,4,7,9H2,(H2,14,17)(H,15,18)