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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=CC=C2)C(CCC3=CC=CC=C3)C(C)N(CC(=O)O)C(=O)C4COC(O4)(C(=O)O)C(=O)O

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=CC=C2)C(CCC3=CC=CC=C3)C(C)N(CC(=O)O)C(=O)C4COC(O4)(C(=O)O)C(=O)O

InChI

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