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dimethyl (1R,2S,3S)-3-cyclopropyl-3-[1-(4-nitrophenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylate

dimethyl (1R,2S,3S)-3-cyclopropyl-3-[1-(4-nitrophenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylate

Systemtic Name:dimethyl (1R,2S,3S)-3-cyclopropyl-3-[1-(4-nitrophenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylate
Openeye Name:dimethyl (1R,2S,3S)-3-cyclopropyl-3-[1-(4-nitrophenyl)vinyl]cyclohex-4-ene-1,2-dicarboxylate
CAS Name:(1R,2S,3S)-3-cyclopropyl-3-[1-(4-nitrophenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl (1R,2S,3S)-3-cyclopropyl-3-[1-(4-nitrophenyl)ethenyl]cyclohex-4-ene-1,2-dicarboxylate
Traditional Name:(1R,2S,3S)-3-cyclopropyl-3-[1-(4-nitrophenyl)vinyl]cyclohex-4-ene-1,2-dicarboxylic acid dimethyl ester
Formula: C21H23NO6
MolecularWeight: 385.41042
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC=CC(C1C(=O)OC)(C2CC2)C(=C)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

COC(=O)[C@@H]1CC=C[C@]([C@H]1C(=O)OC)(C2CC2)C(=C)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C21H23NO6/c1-13(14-6-10-16(11-7-14)22(25)26)21(15-8-9-15)12-4-5-17(19(23)27-2)18(21)20(24)28-3/h4,6-7,10-12,15,17-18H,1,5,8-9H2,2-3H3/t17-,18-,21-/m1/s1


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