[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(cyclohexylcarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[cyclohexyl(oxo)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(cyclohexanecarbonylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=C(SC2=C1CCC2)NC(=O)C3CCCCC3

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=C(SC2=C1CCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C18H24N2O4S/c1-10(15(19)21)24-18(23)14-12-8-5-9-13(12)25-17(14)20-16(22)11-6-3-2-4-7-11/h10-11H,2-9H2,1H3,(H2,19,21)(H,20,22)/t10-/m1/s1