4-[carboxymethyl-[3-(4-phenoxyphenyl)-4-quinolin-2-yl-butan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid

Systemtic Name: 4-[carboxymethyl-[3-(4-phenoxyphenyl)-4-quinolin-2-yl-butan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Openeye Name: 4-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-3-(2-quinolyl)propyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid CAS Name: 4-[[carboxymethyl-[3-(4-phenoxyphenyl)-4-(2-quinolinyl)butan-2-yl]amino]-oxomethyl]-1,3-dioxolane-2,2-dicarboxylic acid IUPAC Name: 4-[carboxymethyl-[3-(4-phenoxyphenyl)-4-quinolin-2-ylbutan-2-yl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Traditional Name: 4-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-3-(2-quinolyl)propyl]carbamoyl]-1,3-dioxolane-2,2-dicarboxylic acid Formula: C33H30N2O10 MolecularWeight: 614.5987

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OC4=CC=CC=C4)N(CC(=O)O)C(=O)C5COC(O5)(C(=O)O)C(=O)O

Isomeric SMILES

CC(C(CC1=NC2=CC=CC=C2C=C1)C3=CC=C(C=C3)OC4=CC=CC=C4)N(CC(=O)O)C(=O)C5COC(O5)(C(=O)O)C(=O)O

InChI

InChI=1S/C33H30N2O10/c1-20(35(18-29(36)37)30(38)28-19-43-33(45-28,31(39)40)32(41)42)26(17-23-14-11-22-7-5-6-10-27(22)34-23)21-12-15-25(16-13-21)44-24-8-3-2-4-9-24/h2-16,20,26,28H,17-19H2,1H3,(H,36,37)(H,39,40)(H,41,42)