(1R,6S)-6-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-[(3-aminocarbonyl-4-ethyl-5-methyl-thiophen-2-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[[(3-carbamoyl-4-ethyl-5-methyl-2-thiophenyl)amino]-oxomethyl]-3,4-dimethyl-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-[(3-carbamoyl-4-ethyl-5-methylthiophen-2-yl)carbamoyl]-3,4-dimethylcyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-[(3-carbamoyl-4-ethyl-5-methyl-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)N)NC(=O)C2CC(=C(CC2C(=O)O)C)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)N)NC(=O)[C@H]2CC(=C(C[C@H]2C(=O)O)C)C)C

InChI

InChI=1S/C18H24N2O4S/c1-5-11-10(4)25-17(14(11)15(19)21)20-16(22)12-6-8(2)9(3)7-13(12)18(23)24/h12-13H,5-7H2,1-4H3,(H2,19,21)(H,20,22)(H,23,24)/t12-,13+/m0/s1