(1R,6R)-6-[(3-methoxycarbonyl-5-methyl-thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate

Systemtic Name: (1R,6R)-6-[(3-methoxycarbonyl-5-methyl-thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Openeye Name: (1R,6R)-6-[(3-methoxycarbonyl-5-methyl-2-thienyl)carbamoyl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,6R)-6-[[(3-methoxycarbonyl-5-methyl-2-thiophenyl)amino]-oxomethyl]-1-cyclohex-3-enecarboxylate IUPAC Name: (1R,6R)-6-[(3-methoxycarbonyl-5-methylthiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,6R)-6-[(3-carbomethoxy-5-methyl-2-thienyl)carbamoyl]cyclohex-3-ene-1-carboxylate Formula: C15H16NO5S- MolecularWeight: 322.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)NC(=O)C2CC=CCC2C(=O)[O-])C(=O)OC

Isomeric SMILES

CC1=CC(=C(S1)NC(=O)[C@@H]2CC=CC[C@H]2C(=O)[O-])C(=O)OC

InChI

InChI=1S/C15H17NO5S/c1-8-7-11(15(20)21-2)13(22-8)16-12(17)9-5-3-4-6-10(9)14(18)19/h3-4,7,9-10H,5-6H2,1-2H3,(H,16,17)(H,18,19)/p-1/t9-,10-/m1/s1