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

Systemtic Name: 4-[carboxymethyl-[3-(3-ethenyl-4-phenoxy-phenyl)-5-phenyl-pentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Openeye Name: 4-[carboxymethyl-[1-methyl-2-(4-phenoxy-3-vinyl-phenyl)-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid CAS Name: 4-[[carboxymethyl-[3-(3-ethenyl-4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]-1,3-dioxolane-2,2-dicarboxylic acid IUPAC Name: 4-[carboxymethyl-[3-(3-ethenyl-4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Traditional Name: 4-[carboxymethyl-[1-methyl-2-(4-phenoxy-3-vinyl-phenyl)-4-phenyl-butyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Formula: C33H33NO10 MolecularWeight: 603.61582

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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)C=C)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)C=C)N(CC(=O)O)C(=O)C4COC(O4)(C(=O)O)C(=O)O

InChI

InChI=1S/C33H33NO10/c1-3-23-18-24(15-17-27(23)43-25-12-8-5-9-13-25)26(16-14-22-10-6-4-7-11-22)21(2)34(19-29(35)36)30(37)28-20-42-33(44-28,31(38)39)32(40)41/h3-13,15,17-18,21,26,28H,1,14,16,19-20H2,2H3,(H,35,36)(H,38,39)(H,40,41)