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

Systemtic Name: 3-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid CAS Name: 3-[[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C32H33NO8 MolecularWeight: 559.60632

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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)C4CC(C4C(=O)O)C(=O)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1)C2=CC=C(C=C2)OC3=CC=CC=C3)N(CC(=O)O)C(=O)C4CC(C4C(=O)O)C(=O)O

InChI

InChI=1S/C32H33NO8/c1-20(33(19-28(34)35)30(36)26-18-27(31(37)38)29(26)32(39)40)25(17-12-21-8-4-2-5-9-21)22-13-15-24(16-14-22)41-23-10-6-3-7-11-23/h2-11,13-16,20,25-27,29H,12,17-19H2,1H3,(H,34,35)(H,37,38)(H,39,40)