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

Systemtic Name: (2S)-N-(2-dimethylaminoethyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-(2-dimethylaminoethyl)-3-oxo-2-(2-oxo-1-pyridyl)-3-phenyl-propanamide CAS Name: (2S)-N-(2-dimethylaminoethyl)-3-oxo-2-(2-oxo-1-pyridinyl)-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-(2-dimethylaminoethyl)-3-oxo-2-(2-oxopyridin-1-yl)-3-phenylpropanamide Traditional Name: (2S)-N-benzyl-N-(2-dimethylaminoethyl)-3-keto-2-(2-keto-1-pyridyl)-3-phenyl-propionamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=CC=C1)C(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

Isomeric SMILES

CN(C)CCN(CC1=CC=CC=C1)C(=O)[C@H](C(=O)C2=CC=CC=C2)N3C=CC=CC3=O

InChI

InChI=1S/C25H27N3O3/c1-26(2)17-18-27(19-20-11-5-3-6-12-20)25(31)23(28-16-10-9-15-22(28)29)24(30)21-13-7-4-8-14-21/h3-16,23H,17-19H2,1-2H3/t23-/m0/s1