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

Systemtic Name: dimethyl 5-azanyl-3-[[(1S)-cyclohex-3-en-1-yl]carbonyloxymethyl]thiophene-2,4-dicarboxylate Openeye Name: dimethyl 5-amino-3-[[(1S)-cyclohex-3-ene-1-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate CAS Name: 5-amino-3-[[[(1S)-1-cyclohex-3-enyl]-oxomethoxy]methyl]thiophene-2,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-amino-3-[[(1S)-cyclohex-3-ene-1-carbonyl]oxymethyl]thiophene-2,4-dicarboxylate Traditional Name: 5-amino-3-[[(1S)-cyclohex-3-ene-1-carbonyl]oxymethyl]thiophene-2,4-dicarboxylic acid dimethyl ester Formula: C16H19NO6S MolecularWeight: 353.39016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=C1COC(=O)C2CCC=CC2)C(=O)OC)N

Isomeric SMILES

COC(=O)C1=C(SC(=C1COC(=O)[C@H]2CCC=CC2)C(=O)OC)N

InChI

InChI=1S/C16H19NO6S/c1-21-15(19)11-10(12(16(20)22-2)24-13(11)17)8-23-14(18)9-6-4-3-5-7-9/h3-4,9H,5-8,17H2,1-2H3/t9-/m1/s1