N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-3-(2,3-dimethoxyphenyl)propanamide

Systemtic Name: N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-3-(2,3-dimethoxyphenyl)propanamide Openeye Name: N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-3-(2,3-dimethoxyphenyl)propanamide IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-3-(2,3-dimethoxyphenyl)propanamide Traditional Name: N-[(1S)-1-benzyl-3-chloro-2-keto-propyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C21H24ClNO4 MolecularWeight: 389.87256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NC(CC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C21H24ClNO4/c1-26-19-10-6-9-16(21(19)27-2)11-12-20(25)23-17(18(24)14-22)13-15-7-4-3-5-8-15/h3-10,17H,11-14H2,1-2H3,(H,23,25)/t17-/m0/s1