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

Systemtic Name: N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-3-(3-hydroxyphenyl)propanamide Openeye Name: N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]-3-(3-hydroxyphenyl)propanamide CAS Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-3-(3-hydroxyphenyl)propanamide IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-3-(3-hydroxyphenyl)propanamide Traditional Name: N-[(1S)-1-benzyl-3-chloro-2-keto-propyl]-3-(3-hydroxyphenyl)propionamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCl)NC(=O)CCC2=CC(=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)CCl)NC(=O)CCC2=CC(=CC=C2)O

InChI

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