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

Systemtic Name: 4-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]carbamoyl]cyclopentane-1,2-dicarboxylic acid Openeye Name: 4-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]cyclopentane-1,2-dicarboxylic acid CAS Name: 4-[[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]cyclopentane-1,2-dicarboxylic acid IUPAC Name: 4-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]cyclopentane-1,2-dicarboxylic acid Traditional Name: 4-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]cyclopentane-1,2-dicarboxylic acid Formula: C33H35NO8 MolecularWeight: 573.6329

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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(C(C4)C(=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(C(C4)C(=O)O)C(=O)O

InChI

InChI=1S/C33H35NO8/c1-21(34(20-30(35)36)31(37)24-18-28(32(38)39)29(19-24)33(40)41)27(17-12-22-8-4-2-5-9-22)23-13-15-26(16-14-23)42-25-10-6-3-7-11-25/h2-11,13-16,21,24,27-29H,12,17-20H2,1H3,(H,35,36)(H,38,39)(H,40,41)