N-[1-azanyl-1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-azanyl-1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-amino-1-(1,3-benzodioxol-5-yl)-2-oxo-propyl]acetamide CAS Name: N-[1-amino-1-(1,3-benzodioxol-5-yl)-2-oxopropyl]acetamide IUPAC Name: N-[1-amino-1-(1,3-benzodioxol-5-yl)-2-oxopropyl]acetamide Traditional Name: N-[1-amino-1-(1,3-benzodioxol-5-yl)-2-keto-propyl]acetamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=CC2=C(C=C1)OCO2)(N)NC(=O)C

Isomeric SMILES

CC(=O)C(C1=CC2=C(C=C1)OCO2)(N)NC(=O)C

InChI

InChI=1S/C12H14N2O4/c1-7(15)12(13,14-8(2)16)9-3-4-10-11(5-9)18-6-17-10/h3-5H,6,13H2,1-2H3,(H,14,16)