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

Systemtic Name: (phenylmethyl) N-[(3S)-1-chloranyl-2-oxidanylidene-5-phenyl-pentan-3-yl]carbamate Openeye Name: benzyl N-[(1S)-3-chloro-2-oxo-1-phenethyl-propyl]carbamate CAS Name: N-[(3S)-1-chloro-2-oxo-5-phenylpentan-3-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-1-chloro-2-oxo-5-phenylpentan-3-yl]carbamate Traditional Name: N-[(1S)-3-chloro-2-keto-1-phenethyl-propyl]carbamic acid benzyl ester Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c20-13-18(22)17(12-11-15-7-3-1-4-8-15)21-19(23)24-14-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,23)/t17-/m0/s1