7-chloranyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-piperonylamide Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC2=C(C(=C1)Cl)OCO2

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC2=C(C(=C1)Cl)OCO2

InChI

InChI=1S/C13H15ClN2O4/c1-3-15-12(17)7(2)16-13(18)8-4-9(14)11-10(5-8)19-6-20-11/h4-5,7H,3,6H2,1-2H3,(H,15,17)(H,16,18)/t7-/m0/s1