methyl 3-[2-[(5R)-5-methyl-3-oxidanylidene-pyrazolidin-1-yl]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[(5R)-5-methyl-3-oxidanylidene-pyrazolidin-1-yl]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[(5R)-5-methyl-3-oxo-pyrazolidin-1-yl]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[2-[(5R)-5-methyl-3-oxo-1-pyrazolidinyl]-1-oxoethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[(5R)-5-methyl-3-oxopyrazolidin-1-yl]acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[(5R)-3-keto-5-methyl-pyrazolidin-1-yl]acetyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C12H15N3O4S MolecularWeight: 297.3302

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1CC(=O)NC2=C(SC=C2)C(=O)OC

Isomeric SMILES

C[C@@H]1CC(=O)NN1CC(=O)NC2=C(SC=C2)C(=O)OC

InChI

InChI=1S/C12H15N3O4S/c1-7-5-9(16)14-15(7)6-10(17)13-8-3-4-20-11(8)12(18)19-2/h3-4,7H,5-6H2,1-2H3,(H,13,17)(H,14,16)/t7-/m1/s1