5-phenyl-1-[2-[(3-phenylmethoxycarbonylphenyl)carbamoylamino]ethanoyl]-4-(phenylmethyl)pyrrolidine-2-carboxylate

Systemtic Name: 5-phenyl-1-[2-[(3-phenylmethoxycarbonylphenyl)carbamoylamino]ethanoyl]-4-(phenylmethyl)pyrrolidine-2-carboxylate Openeye Name: 4-benzyl-1-[2-[(3-benzyloxycarbonylphenyl)carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2-carboxylate CAS Name: 1-[1-oxo-2-[[oxo-(3-phenylmethoxycarbonylanilino)methyl]amino]ethyl]-5-phenyl-4-(phenylmethyl)-2-pyrrolidinecarboxylate IUPAC Name: 4-benzyl-5-phenyl-1-[2-[(3-phenylmethoxycarbonylphenyl)carbamoylamino]acetyl]pyrrolidine-2-carboxylate Traditional Name: 4-benzyl-1-[2-[(3-carbobenzoxyphenyl)carbamoylamino]acetyl]-5-phenyl-pyrrolidine-2-carboxylate Formula: C35H32N3O6- MolecularWeight: 590.64508

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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)CC5=CC=CC=C5

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)CC5=CC=CC=C5

InChI

InChI=1S/C35H33N3O6/c39-31(22-36-35(43)37-29-18-10-17-27(20-29)34(42)44-23-25-13-6-2-7-14-25)38-30(33(40)41)21-28(19-24-11-4-1-5-12-24)32(38)26-15-8-3-9-16-26/h1-18,20,28,30,32H,19,21-23H2,(H,40,41)(H2,36,37,43)/p-1