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

Systemtic Name: 4-[carboxymethyl-[3-(3-methoxy-4-phenoxy-phenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Openeye Name: 4-[carboxymethyl-[2-(3-methoxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid CAS Name: 4-[[carboxymethyl-[3-(3-methoxy-4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]-1,3-dioxolane-2,2-dicarboxylic acid IUPAC Name: 4-[carboxymethyl-[3-(3-methoxy-4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Traditional Name: 4-[carboxymethyl-[2-(3-methoxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Formula: C32H33NO11 MolecularWeight: 607.60452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)OC)N(CC(=O)O)C(=O)C4COC(O4)(C(=O)O)C(=O)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)OC)N(CC(=O)O)C(=O)C4COC(O4)(C(=O)O)C(=O)O

InChI

InChI=1S/C32H33NO11/c1-20(33(18-28(34)35)29(36)27-19-42-32(44-27,30(37)38)31(39)40)24(15-13-21-9-5-3-6-10-21)22-14-16-25(26(17-22)41-2)43-23-11-7-4-8-12-23/h3-12,14,16-17,20,24,27H,13,15,18-19H2,1-2H3,(H,34,35)(H,37,38)(H,39,40)