dimethyl (2S,3R)-2-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarboxylate

Systemtic Name: dimethyl (2S,3R)-2-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarboxylate Openeye Name: dimethyl (2S,3R)-2-(4-nitrophenyl)-3-[(E)-styryl]cyclopropane-1,1-dicarboxylate CAS Name: (2S,3R)-2-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (2S,3R)-2-(4-nitrophenyl)-3-[(E)-2-phenylethenyl]cyclopropane-1,1-dicarboxylate Traditional Name: (2S,3R)-2-(4-nitrophenyl)-3-[(E)-styryl]cyclopropane-1,1-dicarboxylic acid dimethyl ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(C1C2=CC=C(C=C2)[N+](=O)[O-])C=CC3=CC=CC=C3)C(=O)OC

Isomeric SMILES

COC(=O)C1([C@@H]([C@H]1C2=CC=C(C=C2)[N+](=O)[O-])/C=C/C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H19NO6/c1-27-19(23)21(20(24)28-2)17(13-8-14-6-4-3-5-7-14)18(21)15-9-11-16(12-10-15)22(25)26/h3-13,17-18H,1-2H3/b13-8+/t17-,18-/m1/s1