methyl 2-[(1R,2S)-4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-methoxy-2-oxidanylidene-ethyl)cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1R,2S)-4-cyano-4-(3-cyclopentyloxy-4-methoxy-phenyl)-2-(2-methoxy-2-oxidanylidene-ethyl)cyclopentyl]ethanoate Openeye Name: methyl 2-[(1R,2S)-4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-methoxy-2-oxo-ethyl)cyclopentyl]acetate CAS Name: 2-[(1R,2S)-4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-methoxy-2-oxoethyl)cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,2S)-4-cyano-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-(2-methoxy-2-oxoethyl)cyclopentyl]acetate Traditional Name: 2-[(1R,2S)-4-cyano-4-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(2-keto-2-methoxy-ethyl)cyclopentyl]acetic acid methyl ester Formula: C24H31NO6 MolecularWeight: 429.50604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO6/c1-28-20-9-8-18(12-21(20)31-19-6-4-5-7-19)24(15-25)13-16(10-22(26)29-2)17(14-24)11-23(27)30-3/h8-9,12,16-17,19H,4-7,10-11,13-14H2,1-3H3/t16-,17+,24?