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

Systemtic Name: 4-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]carbamoyl]-5-(hydroxymethyl)-1,3-dioxolane-2,2-dicarboxylic acid Openeye Name: 4-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]-5-(hydroxymethyl)-1,3-dioxolane-2,2-dicarboxylic acid CAS Name: 4-[[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]-5-(hydroxymethyl)-1,3-dioxolane-2,2-dicarboxylic acid IUPAC Name: 4-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]-5-(hydroxymethyl)-1,3-dioxolane-2,2-dicarboxylic acid Traditional Name: 4-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]-5-methylol-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)N(CC(=O)O)C(=O)C4C(OC(O4)(C(=O)O)C(=O)O)CO

Isomeric SMILES

CC(C(CCC1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3)N(CC(=O)O)C(=O)C4C(OC(O4)(C(=O)O)C(=O)O)CO

InChI

InChI=1S/C32H33NO11/c1-20(33(18-27(35)36)29(37)28-26(19-34)43-32(44-28,30(38)39)31(40)41)25(17-12-21-8-4-2-5-9-21)22-13-15-24(16-14-22)42-23-10-6-3-7-11-23/h2-11,13-16,20,25-26,28,34H,12,17-19H2,1H3,(H,35,36)(H,38,39)(H,40,41)