dimethyl 5-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(1S)-cyclohex-3-en-1-yl]carbonyloxyethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[[(1S)-1-cyclohex-3-enyl]-oxomethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[(1S)-cyclohex-3-ene-1-carbonyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C18H21NO7S MolecularWeight: 395.42684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)C2CCC=CC2)C(=O)OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)[C@H]2CCC=CC2)C(=O)OC

InChI

InChI=1S/C18H21NO7S/c1-10-13(17(22)24-2)15(27-14(10)18(23)25-3)19-12(20)9-26-16(21)11-7-5-4-6-8-11/h4-5,11H,6-9H2,1-3H3,(H,19,20)/t11-/m1/s1