(1R,6R)-6-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[(5-ethoxycarbonyl-4-methyl-thiazol-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[[(5-ethoxycarbonyl-4-methyl-2-thiazolyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[(5-ethoxycarbonyl-4-methyl-1,3-thiazol-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[(5-carbethoxy-4-methyl-thiazol-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C15H17N2O5S- MolecularWeight: 337.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CC=CCC2C(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)[C@@H]2CC=CC[C@H]2C(=O)[O-])C

InChI

InChI=1S/C15H18N2O5S/c1-3-22-14(21)11-8(2)16-15(23-11)17-12(18)9-6-4-5-7-10(9)13(19)20/h4-5,9-10H,3,6-7H2,1-2H3,(H,19,20)(H,16,17,18)/p-1/t9-,10-/m1/s1