4-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]carbamoyl]-5-ethyl-1,3-dioxolane-2,2-dicarboxylic acid

Systemtic Name: 4-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]carbamoyl]-5-ethyl-1,3-dioxolane-2,2-dicarboxylic acid Openeye Name: 4-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]-5-ethyl-1,3-dioxolane-2,2-dicarboxylic acid CAS Name: 4-[[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]-5-ethyl-1,3-dioxolane-2,2-dicarboxylic acid IUPAC Name: 4-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]-5-ethyl-1,3-dioxolane-2,2-dicarboxylic acid Traditional Name: 4-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]-5-ethyl-1,3-dioxolane-2,2-dicarboxylic acid Formula: C33H35NO10 MolecularWeight: 605.6317

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(OC(O1)(C(=O)O)C(=O)O)C(=O)N(CC(=O)O)C(C)C(CCC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCC1C(OC(O1)(C(=O)O)C(=O)O)C(=O)N(CC(=O)O)C(C)C(CCC2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C33H35NO10/c1-3-27-29(44-33(43-27,31(38)39)32(40)41)30(37)34(20-28(35)36)21(2)26(19-14-22-10-6-4-7-11-22)23-15-17-25(18-16-23)42-24-12-8-5-9-13-24/h4-13,15-18,21,26-27,29H,3,14,19-20H2,1-2H3,(H,35,36)(H,38,39)(H,40,41)