1-[3-phenyl-2-[2-(2-phenylethanoylamino)ethanoylamino]propanoyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-[3-phenyl-2-[2-(2-phenylethanoylamino)ethanoylamino]propanoyl]pyrrolidine-2-carboxamide Openeye Name: 1-[3-phenyl-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]propanoyl]pyrrolidine-2-carboxamide CAS Name: 1-[1-oxo-2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]-3-phenylpropyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-[3-phenyl-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]propanoyl]pyrrolidine-2-carboxamide Traditional Name: 1-[3-phenyl-2-[[2-[(2-phenylacetyl)amino]acetyl]amino]propanoyl]pyrrolidine-2-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H28N4O4/c25-23(31)20-12-7-13-28(20)24(32)19(14-17-8-3-1-4-9-17)27-22(30)16-26-21(29)15-18-10-5-2-6-11-18/h1-6,8-11,19-20H,7,12-16H2,(H2,25,31)(H,26,29)(H,27,30)