(phenylmethyl) N-[4-azanyl-1,4-bis(oxidanylidene)butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[4-azanyl-1,4-bis(oxidanylidene)butan-2-yl]carbamate Openeye Name: benzyl N-(3-amino-1-formyl-3-oxo-propyl)carbamate CAS Name: N-(4-amino-1,4-dioxobutan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(4-amino-1,4-dioxobutan-2-yl)carbamate Traditional Name: N-(3-amino-1-formyl-3-keto-propyl)carbamic acid benzyl ester Formula: C12H14N2O4 MolecularWeight: 250.25056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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