3,4-dimethyl-6-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 3,4-dimethyl-6-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: 3,4-dimethyl-6-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: 3,4-dimethyl-6-[oxo-[[3-[oxo(propoxy)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]methyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: 3,4-dimethyl-6-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: 3,4-dimethyl-6-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C21H27NO5S MolecularWeight: 405.50778

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3CC(=C(CC3C(=O)O)C)C

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3CC(=C(CC3C(=O)O)C)C

InChI

InChI=1S/C21H27NO5S/c1-4-8-27-21(26)17-13-6-5-7-16(13)28-19(17)22-18(23)14-9-11(2)12(3)10-15(14)20(24)25/h14-15H,4-10H2,1-3H3,(H,22,23)(H,24,25)