(1S,6R)-6-[[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate

Systemtic Name: (1S,6R)-6-[[(4-ethyl-5-methyl-thiophen-3-yl)carbonylamino]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Openeye Name: (1S,6R)-6-[[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate CAS Name: (1S,6R)-6-[[[(4-ethyl-5-methyl-3-thiophenyl)-oxomethyl]hydrazo]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylate IUPAC Name: (1S,6R)-6-[[(4-ethyl-5-methylthiophene-3-carbonyl)amino]carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylate Traditional Name: (1S,6R)-6-[[(4-ethyl-5-methyl-thiophene-3-carbonyl)amino]carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylate Formula: C18H23N2O4S- MolecularWeight: 363.45122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC=C1C(=O)NNC(=O)C2CC(=C(CC2C(=O)[O-])C)C)C

Isomeric SMILES

CCC1=C(SC=C1C(=O)NNC(=O)[C@@H]2CC(=C(C[C@@H]2C(=O)[O-])C)C)C

InChI

InChI=1S/C18H24N2O4S/c1-5-12-11(4)25-8-15(12)17(22)20-19-16(21)13-6-9(2)10(3)7-14(13)18(23)24/h8,13-14H,5-7H2,1-4H3,(H,19,21)(H,20,22)(H,23,24)/p-1/t13-,14+/m1/s1