2-[[2-oxidanylidene-2-(phenethylamino)-1-phenyl-ethyl]-(2-phenylethanoyl)amino]-3-phenyl-propanoic acid

Systemtic Name: 2-[[2-oxidanylidene-2-(phenethylamino)-1-phenyl-ethyl]-(2-phenylethanoyl)amino]-3-phenyl-propanoic acid Openeye Name: 2-[[2-oxo-2-(phenethylamino)-1-phenyl-ethyl]-(2-phenylacetyl)amino]-3-phenyl-propanoic acid CAS Name: 2-[[2-oxo-2-(phenethylamino)-1-phenylethyl]-(1-oxo-2-phenylethyl)amino]-3-phenylpropanoic acid IUPAC Name: 2-[[2-oxo-2-(phenethylamino)-1-phenylethyl]-(2-phenylacetyl)amino]-3-phenylpropanoic acid Traditional Name: 2-[[2-keto-2-(phenethylamino)-1-phenyl-ethyl]-(2-phenylacetyl)amino]-3-phenyl-propionic acid Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)N(C(CC3=CC=CC=C3)C(=O)O)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)N(C(CC3=CC=CC=C3)C(=O)O)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C33H32N2O4/c36-30(24-27-17-9-3-10-18-27)35(29(33(38)39)23-26-15-7-2-8-16-26)31(28-19-11-4-12-20-28)32(37)34-22-21-25-13-5-1-6-14-25/h1-20,29,31H,21-24H2,(H,34,37)(H,38,39)