(phenylmethyl) (2S)-4-chloranyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: (phenylmethyl) (2S)-4-chloranyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: benzyl (2S)-2-(benzyloxycarbonylamino)-4-chloro-4-oxo-butanoate CAS Name: (2S)-4-chloro-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-chloro-4-oxo-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: (2S)-2-(benzyloxycarbonylamino)-4-chloro-4-keto-butyric acid benzyl ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(CC(=O)Cl)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](CC(=O)Cl)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H18ClNO5/c20-17(22)11-16(18(23)25-12-14-7-3-1-4-8-14)21-19(24)26-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,21,24)/t16-/m0/s1