N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(5S)-5-methyl-3-oxidanylidene-pyrazolidin-1-yl]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-[(5S)-5-methyl-3-oxidanylidene-pyrazolidin-1-yl]ethanamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(5S)-5-methyl-3-oxo-pyrazolidin-1-yl]acetamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(5S)-5-methyl-3-oxo-1-pyrazolidinyl]acetamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(5S)-5-methyl-3-oxopyrazolidin-1-yl]acetamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-[(5S)-3-keto-5-methyl-pyrazolidin-1-yl]acetamide Formula: C13H14ClN3O4 MolecularWeight: 311.72096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1CC(=O)NC2=CC3=C(C=C2Cl)OCO3

Isomeric SMILES

C[C@H]1CC(=O)NN1CC(=O)NC2=CC3=C(C=C2Cl)OCO3

InChI

InChI=1S/C13H14ClN3O4/c1-7-2-12(18)16-17(7)5-13(19)15-9-4-11-10(3-8(9)14)20-6-21-11/h3-4,7H,2,5-6H2,1H3,(H,15,19)(H,16,18)/t7-/m0/s1