5-phenyl-1-[2-[[3-(2-phenylethanoyl)phenyl]carbamoylamino]ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: 5-phenyl-1-[2-[[3-(2-phenylethanoyl)phenyl]carbamoylamino]ethanoyl]pyrrolidine-2-carboxylate Openeye Name: 5-phenyl-1-[2-[[3-(2-phenylacetyl)phenyl]carbamoylamino]acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[1-oxo-2-[[oxo-[3-(1-oxo-2-phenylethyl)anilino]methyl]amino]ethyl]-5-phenyl-2-pyrrolidinecarboxylate IUPAC Name: 5-phenyl-1-[2-[[3-(2-phenylacetyl)phenyl]carbamoylamino]acetyl]pyrrolidine-2-carboxylate Traditional Name: 5-phenyl-1-[2-[[3-(2-phenylacetyl)phenyl]carbamoylamino]acetyl]pyrrolidine-2-carboxylate Formula: C28H26N3O5- MolecularWeight: 484.52314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C(=O)CC4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

C1CC(N(C1C2=CC=CC=C2)C(=O)CNC(=O)NC3=CC=CC(=C3)C(=O)CC4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C28H27N3O5/c32-25(16-19-8-3-1-4-9-19)21-12-7-13-22(17-21)30-28(36)29-18-26(33)31-23(14-15-24(31)27(34)35)20-10-5-2-6-11-20/h1-13,17,23-24H,14-16,18H2,(H,34,35)(H2,29,30,36)/p-1