O1-ethyl O3-methyl (1R,2S,3R)-4-methyl-2-(2-nitrophenyl)-6-oxidanylidene-cyclohex-4-ene-1,3-dicarboxylate

Systemtic Name: O1-ethyl O3-methyl (1R,2S,3R)-4-methyl-2-(2-nitrophenyl)-6-oxidanylidene-cyclohex-4-ene-1,3-dicarboxylate Openeye Name: O1-ethyl O3-methyl (1R,2S,3R)-4-methyl-2-(2-nitrophenyl)-6-oxo-cyclohex-4-ene-1,3-dicarboxylate CAS Name: (1R,2S,3R)-4-methyl-2-(2-nitrophenyl)-6-oxocyclohex-4-ene-1,3-dicarboxylic acid O1-ethyl ester O3-methyl ester IUPAC Name: 1-O-ethyl 3-O-methyl (1R,2S,3R)-4-methyl-2-(2-nitrophenyl)-6-oxocyclohex-4-ene-1,3-dicarboxylate Traditional Name: (1R,2S,3R)-6-keto-4-methyl-2-(2-nitrophenyl)cyclohex-4-ene-1,3-dicarboxylic acid O1-ethyl ester O3-methyl ester Formula: C18H19NO7 MolecularWeight: 361.34596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(C(=CC1=O)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H]([C@H](C(=CC1=O)C)C(=O)OC)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H19NO7/c1-4-26-18(22)16-13(20)9-10(2)14(17(21)25-3)15(16)11-7-5-6-8-12(11)19(23)24/h5-9,14-16H,4H2,1-3H3/t14-,15-,16-/m0/s1