2-[(1R,2S)-2-(carboxymethyl)-4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopentyl]ethanoic acid

Systemtic Name: 2-[(1R,2S)-2-(carboxymethyl)-4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopentyl]ethanoic acid Openeye Name: 2-[(1R,2S)-2-(carboxymethyl)-4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopentyl]acetic acid CAS Name: 2-[(1R,2S)-2-(carboxymethyl)-4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclopentyl]acetic acid IUPAC Name: 2-[(1R,2S)-2-(carboxymethyl)-4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)cyclopentyl]acetic acid Traditional Name: 2-[(1R,2S)-2-(carboxymethyl)-4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopentyl]acetic acid Formula: C22H27NO6 MolecularWeight: 401.45288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(C(C2)CC(=O)O)CC(=O)O)C#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C[C@@H]([C@@H](C2)CC(=O)O)CC(=O)O)C#N)OC3CCCC3

InChI

InChI=1S/C22H27NO6/c1-28-18-7-6-16(10-19(18)29-17-4-2-3-5-17)22(13-23)11-14(8-20(24)25)15(12-22)9-21(26)27/h6-7,10,14-15,17H,2-5,8-9,11-12H2,1H3,(H,24,25)(H,26,27)/t14-,15+,22?