(1S,2R)-2-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[oxo-[[3-[oxo(propoxy)methyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]methyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[(3-propoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoyl]cyclohexanecarboxylate Formula: C19H24NO5S- MolecularWeight: 378.46256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=C(SC2=C1CCC2)NC(=O)[C@@H]3CCCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C19H25NO5S/c1-2-10-25-19(24)15-13-8-5-9-14(13)26-17(15)20-16(21)11-6-3-4-7-12(11)18(22)23/h11-12H,2-10H2,1H3,(H,20,21)(H,22,23)/p-1/t11-,12+/m1/s1