dimethyl 2-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[[(1S)-1-cyclohex-3-enyl]-oxomethoxy]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C19H21NO7 MolecularWeight: 375.37254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2CCC=CC2

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)C(=O)OC)NC(=O)COC(=O)[C@H]2CCC=CC2

InChI

InChI=1S/C19H21NO7/c1-25-17(22)13-8-9-14(19(24)26-2)15(10-13)20-16(21)11-27-18(23)12-6-4-3-5-7-12/h3-4,8-10,12H,5-7,11H2,1-2H3,(H,20,21)/t12-/m1/s1