(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-N-[(1R)-1-phenylethyl]propanamide

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-N-[(1R)-1-phenylethyl]propanamide Openeye Name: (2S)-2-(5-chloro-2-oxo-1-pyridyl)-3-oxo-3-phenyl-N-[(1R)-1-phenylethyl]propanamide CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-3-oxo-3-phenyl-N-[(1R)-1-phenylethyl]propanamide IUPAC Name: (2S)-2-(5-chloro-2-oxopyridin-1-yl)-3-oxo-3-phenyl-N-[(1R)-1-phenylethyl]propanamide Traditional Name: (2S)-2-(5-chloro-2-keto-1-pyridyl)-3-keto-3-phenyl-N-[(1R)-1-phenylethyl]propionamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)[C@H](C(=O)C2=CC=CC=C2)N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-15(16-8-4-2-5-9-16)24-22(28)20(21(27)17-10-6-3-7-11-17)25-14-18(23)12-13-19(25)26/h2-15,20H,1H3,(H,24,28)/t15-,20+/m1/s1