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

Systemtic Name: (1R,6S)-3,4-dimethyl-6-[(5-methyl-3-propan-2-yloxycarbonyl-thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-[(3-isopropoxycarbonyl-5-methyl-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-3,4-dimethyl-6-[[[5-methyl-3-[oxo(propan-2-yloxy)methyl]-2-thiophenyl]amino]-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-3,4-dimethyl-6-[(5-methyl-3-propan-2-yloxycarbonylthiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-[(3-isopropoxycarbonyl-5-methyl-2-thienyl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(C1)C(=O)NC2=C(C=C(S2)C)C(=O)OC(C)C)C(=O)O)C

Isomeric SMILES

CC1=C(C[C@H]([C@H](C1)C(=O)NC2=C(C=C(S2)C)C(=O)OC(C)C)C(=O)O)C

InChI

InChI=1S/C19H25NO5S/c1-9(2)25-19(24)15-8-12(5)26-17(15)20-16(21)13-6-10(3)11(4)7-14(13)18(22)23/h8-9,13-14H,6-7H2,1-5H3,(H,20,21)(H,22,23)/t13-,14+/m0/s1