5,5-diphenyl-1-[2-[(3-phenylmethoxycarbonylphenyl)carbamoylamino]ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: 5,5-diphenyl-1-[2-[(3-phenylmethoxycarbonylphenyl)carbamoylamino]ethanoyl]pyrrolidine-2-carboxylate Openeye Name: 1-[2-[(3-benzyloxycarbonylphenyl)carbamoylamino]acetyl]-5,5-diphenyl-pyrrolidine-2-carboxylate CAS Name: 1-[1-oxo-2-[[oxo-(3-phenylmethoxycarbonylanilino)methyl]amino]ethyl]-5,5-diphenyl-2-pyrrolidinecarboxylate IUPAC Name: 5,5-diphenyl-1-[2-[(3-phenylmethoxycarbonylphenyl)carbamoylamino]acetyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-[(3-carbobenzoxyphenyl)carbamoylamino]acetyl]-5,5-diphenyl-pyrrolidine-2-carboxylate Formula: C34H30N3O6- MolecularWeight: 576.6185

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1C(=O)[O-])C(=O)CNC(=O)NC2=CC=CC(=C2)C(=O)OCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1C(=O)[O-])C(=O)CNC(=O)NC2=CC=CC(=C2)C(=O)OCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H31N3O6/c38-30(22-35-33(42)36-28-18-10-13-25(21-28)32(41)43-23-24-11-4-1-5-12-24)37-29(31(39)40)19-20-34(37,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-18,21,29H,19-20,22-23H2,(H,39,40)(H2,35,36,42)/p-1