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

Systemtic Name: 2-[(1R,2S)-2-(carboxymethyl)-4-cyano-4-(4-methoxy-3-phenylmethoxy-phenyl)cyclopentyl]ethanoic acid Openeye Name: 2-[(1R,2S)-4-(3-benzyloxy-4-methoxy-phenyl)-2-(carboxymethyl)-4-cyano-cyclopentyl]acetic acid CAS Name: 2-[(1R,2S)-2-(carboxymethyl)-4-cyano-4-(4-methoxy-3-phenylmethoxyphenyl)cyclopentyl]acetic acid IUPAC Name: 2-[(1R,2S)-2-(carboxymethyl)-4-cyano-4-(4-methoxy-3-phenylmethoxyphenyl)cyclopentyl]acetic acid Traditional Name: 2-[(1R,2S)-4-(3-benzoxy-4-methoxy-phenyl)-2-(carboxymethyl)-4-cyano-cyclopentyl]acetic acid Formula: C24H25NO6 MolecularWeight: 423.4584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(C(C2)CC(=O)O)CC(=O)O)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(C[C@@H]([C@@H](C2)CC(=O)O)CC(=O)O)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO6/c1-30-20-8-7-19(11-21(20)31-14-16-5-3-2-4-6-16)24(15-25)12-17(9-22(26)27)18(13-24)10-23(28)29/h2-8,11,17-18H,9-10,12-14H2,1H3,(H,26,27)(H,28,29)/t17-,18+,24?