N1-[(2S)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]-N3-[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]benzene-1,3-dicarboxamide

Systemtic Name: N1-[(2S)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]-N3-[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]benzene-1,3-dicarboxamide Openeye Name: N1-[(1S)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-N3-[(1R)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]benzene-1,3-dicarboxamide CAS Name: N1-[(2S)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]-N3-[(2R)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]benzene-1,3-dicarboxamide IUPAC Name: 1-N-[(2S)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]-3-N-[(2R)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]benzene-1,3-dicarboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-pyrrolidino-ethyl]-N'-[(1R)-1-benzyl-2-keto-2-pyrrolidino-ethyl]isophthalamide Formula: C34H38N4O4 MolecularWeight: 566.68992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C(=O)NC(CC4=CC=CC=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)C(=O)N[C@H](CC4=CC=CC=C4)C(=O)N5CCCC5

InChI

InChI=1S/C34H38N4O4/c39-31(35-29(22-25-12-3-1-4-13-25)33(41)37-18-7-8-19-37)27-16-11-17-28(24-27)32(40)36-30(23-26-14-5-2-6-15-26)34(42)38-20-9-10-21-38/h1-6,11-17,24,29-30H,7-10,18-23H2,(H,35,39)(H,36,40)/t29-,30+