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

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

Systemtic Name:3-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenyl-pentan-2-yl]carbamoyl]cyclopentane-1,1-dicarboxylic acid
Openeye Name:3-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]cyclopentane-1,1-dicarboxylic acid
CAS Name:3-[[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]amino]-oxomethyl]cyclopentane-1,1-dicarboxylic acid
IUPAC Name:3-[carboxymethyl-[3-(4-phenoxyphenyl)-5-phenylpentan-2-yl]carbamoyl]cyclopentane-1,1-dicarboxylic acid
Traditional Name:3-[carboxymethyl-[1-methyl-2-(4-phenoxyphenyl)-4-phenyl-butyl]carbamoyl]cyclopentane-1,1-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)C4CCC(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)C4CCC(C4)(C(=O)O)C(=O)O


InChI

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


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