5-phenyl-1-[2-[(3-phenylmethoxycarbonylphenyl)carbamoylamino]ethanoyl]pyrrolidine-2,4-dicarboxylate

Systemtic Name: 5-phenyl-1-[2-[(3-phenylmethoxycarbonylphenyl)carbamoylamino]ethanoyl]pyrrolidine-2,4-dicarboxylate Openeye Name: 1-[2-[(3-benzyloxycarbonylphenyl)carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2,4-dicarboxylate CAS Name: 1-[1-oxo-2-[[oxo-(3-phenylmethoxycarbonylanilino)methyl]amino]ethyl]-5-phenylpyrrolidine-2,4-dicarboxylate IUPAC Name: 5-phenyl-1-[2-[(3-phenylmethoxycarbonylphenyl)carbamoylamino]acetyl]pyrrolidine-2,4-dicarboxylate Traditional Name: 1-[2-[(3-carbobenzoxyphenyl)carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2,4-dicarboxylate Formula: C29H25N3O8-2 MolecularWeight: 543.5241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O8/c33-24(32-23(27(36)37)15-22(26(34)35)25(32)19-10-5-2-6-11-19)16-30-29(39)31-21-13-7-12-20(14-21)28(38)40-17-18-8-3-1-4-9-18/h1-14,22-23,25H,15-17H2,(H,34,35)(H,36,37)(H2,30,31,39)/p-2