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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(3-methylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(3-methylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[(3-methyl-1-oxobutyl)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-(3-methylbutanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-(isovalerylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)OC(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4S/c1-8(2)7-12(19)18-15-13(10-5-4-6-11(10)23-15)16(21)22-9(3)14(17)20/h8-9H,4-7H2,1-3H3,(H2,17,20)(H,18,19)/t9-/m1/s1