(2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxidanyl-propanamide

Systemtic Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-oxidanyl-propanamide Openeye Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-hydroxy-propanamide CAS Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-hydroxypropanamide IUPAC Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-hydroxypropanamide Traditional Name: (2R)-2-hydroxy-N-[(Z)-piperonylideneamino]propionamide Formula: C11H12N2O4 MolecularWeight: 236.22398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)O

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC2=C(C=C1)OCO2)O

InChI

InChI=1S/C11H12N2O4/c1-7(14)11(15)13-12-5-8-2-3-9-10(4-8)17-6-16-9/h2-5,7,14H,6H2,1H3,(H,13,15)/b12-5-/t7-/m1/s1