N-[(2R)-1-oxidanylidene-3-phenyl-1-[(2S)-2-[(phenylcarbamoylamino)methyl]pyrrolidin-1-yl]propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-oxidanylidene-3-phenyl-1-[(2S)-2-[(phenylcarbamoylamino)methyl]pyrrolidin-1-yl]propan-2-yl]benzamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-[(2S)-2-[(phenylcarbamoylamino)methyl]pyrrolidin-1-yl]ethyl]benzamide CAS Name: N-[(2R)-1-[(2S)-2-[[[anilino(oxo)methyl]amino]methyl]-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-oxo-3-phenyl-1-[(2S)-2-[(phenylcarbamoylamino)methyl]pyrrolidin-1-yl]propan-2-yl]benzamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[(2S)-2-[(phenylcarbamoylamino)methyl]pyrrolidino]ethyl]benzamide Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CNC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)CNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C28H30N4O3/c33-26(22-13-6-2-7-14-22)31-25(19-21-11-4-1-5-12-21)27(34)32-18-10-17-24(32)20-29-28(35)30-23-15-8-3-9-16-23/h1-9,11-16,24-25H,10,17-20H2,(H,31,33)(H2,29,30,35)/t24-,25+/m0/s1