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

Systemtic Name: 4-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]carbamoyl]-5-methyl-1,3-dioxolane-2,2-dicarboxylic acid Openeye Name: 4-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]-5-methyl-1,3-dioxolane-2,2-dicarboxylic acid CAS Name: 4-[[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]-5-methyl-1,3-dioxolane-2,2-dicarboxylic acid IUPAC Name: 4-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]-5-methyl-1,3-dioxolane-2,2-dicarboxylic acid Traditional Name: 4-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]-5-methyl-1,3-dioxolane-2,2-dicarboxylic acid Formula: C32H33NO10 MolecularWeight: 591.60512

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(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

CC1C(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/C32H33NO10/c1-20(33(19-27(34)35)29(36)28-21(2)42-32(43-28,30(37)38)31(39)40)26(18-13-22-9-5-3-6-10-22)23-14-16-25(17-15-23)41-24-11-7-4-8-12-24/h3-12,14-17,20-21,26,28H,13,18-19H2,1-2H3,(H,34,35)(H,37,38)(H,39,40)