dimethyl (2S,3S,4S)-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-methanoyl-2-(4-nitrophenyl)cyclopentane-1,1-dicarboxylate

Systemtic Name: dimethyl (2S,3S,4S)-4-(2-ethoxy-2-oxidanylidene-ethyl)-3-methanoyl-2-(4-nitrophenyl)cyclopentane-1,1-dicarboxylate Openeye Name: dimethyl (2S,3S,4S)-4-(2-ethoxy-2-oxo-ethyl)-3-formyl-2-(4-nitrophenyl)cyclopentane-1,1-dicarboxylate CAS Name: (2S,3S,4S)-4-(2-ethoxy-2-oxoethyl)-3-formyl-2-(4-nitrophenyl)cyclopentane-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2S,3S,4S)-4-(2-ethoxy-2-oxoethyl)-3-formyl-2-(4-nitrophenyl)cyclopentane-1,1-dicarboxylate Traditional Name: (2S,3S,4S)-4-(2-ethoxy-2-keto-ethyl)-3-formyl-2-(4-nitrophenyl)cyclopentane-1,1-dicarboxylic acid dimethyl ester Formula: C20H23NO9 MolecularWeight: 421.39792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CC(C(C1C=O)C2=CC=C(C=C2)[N+](=O)[O-])(C(=O)OC)C(=O)OC

Isomeric SMILES

CCOC(=O)C[C@@H]1CC([C@@H]([C@H]1C=O)C2=CC=C(C=C2)[N+](=O)[O-])(C(=O)OC)C(=O)OC

InChI

InChI=1S/C20H23NO9/c1-4-30-16(23)9-13-10-20(18(24)28-2,19(25)29-3)17(15(13)11-22)12-5-7-14(8-6-12)21(26)27/h5-8,11,13,15,17H,4,9-10H2,1-3H3/t13-,15+,17-/m1/s1