2-(2,2-diphenylethanoylamino)-3-(3-methoxy-2-phenylmethoxy-phenyl)-3-phenyl-propanoic acid

Systemtic Name: 2-(2,2-diphenylethanoylamino)-3-(3-methoxy-2-phenylmethoxy-phenyl)-3-phenyl-propanoic acid Openeye Name: 3-(2-benzyloxy-3-methoxy-phenyl)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propanoic acid CAS Name: 3-(3-methoxy-2-phenylmethoxyphenyl)-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanoic acid IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-3-(3-methoxy-2-phenylmethoxyphenyl)-3-phenylpropanoic acid Traditional Name: 3-(2-benzoxy-3-methoxy-phenyl)-2-[(2,2-diphenylacetyl)amino]-3-phenyl-propionic acid Formula: C37H33NO5 MolecularWeight: 571.66162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=CC=C2)C(C3=CC=CC=C3)C(C(=O)O)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=CC=C2)C(C3=CC=CC=C3)C(C(=O)O)NC(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H33NO5/c1-42-31-24-14-23-30(35(31)43-25-26-15-6-2-7-16-26)33(29-21-12-5-13-22-29)34(37(40)41)38-36(39)32(27-17-8-3-9-18-27)28-19-10-4-11-20-28/h2-24,32-34H,25H2,1H3,(H,38,39)(H,40,41)