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

Systemtic Name: 4-[carboxymethyl-[3-(4-phenoxy-3-phenylmethoxy-phenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Openeye Name: 4-[[2-(3-benzyloxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl]-(carboxymethyl)carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid CAS Name: 4-[[carboxymethyl-[3-(4-phenoxy-3-phenylmethoxyphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]-1,3-dioxolane-2,2-dicarboxylic acid IUPAC Name: 4-[carboxymethyl-[3-(4-phenoxy-3-phenylmethoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Traditional Name: 4-[[2-(3-benzoxy-4-phenoxy-phenyl)-1-methyl-4-phenyl-butyl]-(carboxymethyl)carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Formula: C38H37NO11 MolecularWeight: 683.70048

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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)OCC4=CC=CC=C4)N(CC(=O)O)C(=O)C5COC(O5)(C(=O)O)C(=O)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1)C2=CC(=C(C=C2)OC3=CC=CC=C3)OCC4=CC=CC=C4)N(CC(=O)O)C(=O)C5COC(O5)(C(=O)O)C(=O)O

InChI

InChI=1S/C38H37NO11/c1-25(39(22-34(40)41)35(42)33-24-48-38(50-33,36(43)44)37(45)46)30(19-17-26-11-5-2-6-12-26)28-18-20-31(49-29-15-9-4-10-16-29)32(21-28)47-23-27-13-7-3-8-14-27/h2-16,18,20-21,25,30,33H,17,19,22-24H2,1H3,(H,40,41)(H,43,44)(H,45,46)