N-[(2S)-1-oxidanylidene-1-(3-oxidanylidenepyrrolidin-1-yl)-3-phenyl-propan-2-yl]quinoline-2-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(3-oxidanylidenepyrrolidin-1-yl)-3-phenyl-propan-2-yl]quinoline-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-2-(3-oxopyrrolidin-1-yl)ethyl]quinoline-2-carboxamide CAS Name: N-[(2S)-1-oxo-1-(3-oxo-1-pyrrolidinyl)-3-phenylpropan-2-yl]-2-quinolinecarboxamide IUPAC Name: N-[(2S)-1-oxo-1-(3-oxopyrrolidin-1-yl)-3-phenylpropan-2-yl]quinoline-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-(3-ketopyrrolidino)ethyl]quinaldamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1=O)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC1=O)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O3/c27-18-12-13-26(15-18)23(29)21(14-16-6-2-1-3-7-16)25-22(28)20-11-10-17-8-4-5-9-19(17)24-20/h1-11,21H,12-15H2,(H,25,28)/t21-/m0/s1