(phenylmethyl) N-(3-azanyl-4-oxidanylidene-butanoyl)carbamate

Systemtic Name: (phenylmethyl) N-(3-azanyl-4-oxidanylidene-butanoyl)carbamate Openeye Name: benzyl N-(3-amino-4-oxo-butanoyl)carbamate CAS Name: N-(3-amino-1,4-dioxobutyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-amino-4-oxobutanoyl)carbamate Traditional Name: N-(3-amino-4-keto-butanoyl)carbamic acid benzyl ester Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c13-10(7-15)6-11(16)14-12(17)18-8-9-4-2-1-3-5-9/h1-5,7,10H,6,8,13H2,(H,14,16,17)