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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)C(=O)CCl)N(C1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H18ClNO4/c1-14(18(23)17(22)12-20)21(16-10-6-3-7-11-16)19(24)25-13-15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3/t14-/m0/s1