(phenylmethyl) N-[5-chloranyl-3,4-bis(oxidanylidene)-1-phenyl-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[5-chloranyl-3,4-bis(oxidanylidene)-1-phenyl-pentan-2-yl]carbamate Openeye Name: benzyl N-(1-benzyl-4-chloro-2,3-dioxo-butyl)carbamate CAS Name: N-(5-chloro-3,4-dioxo-1-phenylpentan-2-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-chloro-3,4-dioxo-1-phenylpentan-2-yl)carbamate Traditional Name: N-(1-benzyl-4-chloro-2,3-diketo-butyl)carbamic acid benzyl ester Formula: C19H18ClNO4 MolecularWeight: 359.80352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(=O)CCl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(=O)CCl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H18ClNO4/c20-12-17(22)18(23)16(11-14-7-3-1-4-8-14)21-19(24)25-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,21,24)