(2S)-N-(2-hydroxyethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-N-(2-hydroxyethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-(2-hydroxyethyl)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: (2S)-N-(2-hydroxyethyl)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-(2-hydroxyethyl)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide Traditional Name: (2S)-N-benzyl-N-(2-hydroxyethyl)-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propionamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C(=O)[C@H](C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

InChI

InChI=1S/C23H22N2O4/c26-16-15-24(17-18-9-3-1-4-10-18)23(29)21(25-14-8-7-13-20(25)27)22(28)19-11-5-2-6-12-19/h1-14,21,26H,15-17H2/t21-/m0/s1