triethyl (2R,3S)-3-cyano-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]cyclopentane-1,1,3-tricarboxylate

Systemtic Name: triethyl (2R,3S)-3-cyano-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]cyclopentane-1,1,3-tricarboxylate Openeye Name: triethyl (2R,3S)-3-cyano-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]cyclopentane-1,1,3-tricarboxylate CAS Name: (2R,3S)-3-cyano-2-[2-(4-methoxyphenyl)-2-oxoethyl]cyclopentane-1,1,3-tricarboxylic acid triethyl ester IUPAC Name: triethyl (2R,3S)-3-cyano-2-[2-(4-methoxyphenyl)-2-oxoethyl]cyclopentane-1,1,3-tricarboxylate Traditional Name: (2R,3S)-3-cyano-2-[2-keto-2-(4-methoxyphenyl)ethyl]cyclopentane-1,1,3-tricarboxylic acid triethyl ester Formula: C24H29NO8 MolecularWeight: 459.48896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1CC(=O)C2=CC=C(C=C2)OC)(C(=O)OCC)C(=O)OCC)C#N

Isomeric SMILES

CCOC(=O)[C@]1(CCC([C@@H]1CC(=O)C2=CC=C(C=C2)OC)(C(=O)OCC)C(=O)OCC)C#N

InChI

InChI=1S/C24H29NO8/c1-5-31-20(27)23(15-25)12-13-24(21(28)32-6-2,22(29)33-7-3)19(23)14-18(26)16-8-10-17(30-4)11-9-16/h8-11,19H,5-7,12-14H2,1-4H3/t19-,23-/m1/s1