N-[(2R)-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]benzamide CAS Name: N-[(2R)-1-oxo-1-[4-(2-oxo-1-pyrrolidinyl)anilino]-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-1-[4-(2-oxopyrrolidin-1-yl)anilino]-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]benzamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O3/c30-24-12-7-17-29(24)22-15-13-21(14-16-22)27-26(32)23(18-19-8-3-1-4-9-19)28-25(31)20-10-5-2-6-11-20/h1-6,8-11,13-16,23H,7,12,17-18H2,(H,27,32)(H,28,31)/t23-/m1/s1