(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-N-phenethyl-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O3/c23-18-11-12-19(26)25(15-18)20(21(27)17-9-5-2-6-10-17)22(28)24-14-13-16-7-3-1-4-8-16/h1-12,15,20H,13-14H2,(H,24,28)/t20-/m0/s1