N-[(2R,6S)-2,6-bis(1,3-benzodioxol-5-yl)-1-oxidanyl-piperidin-4-ylidene]hydroxylamine

Systemtic Name: N-[(2R,6S)-2,6-bis(1,3-benzodioxol-5-yl)-1-oxidanyl-piperidin-4-ylidene]hydroxylamine Openeye Name: (2R,6S)-2,6-bis(1,3-benzodioxol-5-yl)-1-hydroxy-piperidin-4-one oxime CAS Name: (2R,6S)-2,6-bis(1,3-benzodioxol-5-yl)-1-hydroxy-4-piperidinone oxime IUPAC Name: N-[(2R,6S)-2,6-bis(1,3-benzodioxol-5-yl)-1-hydroxypiperidin-4-ylidene]hydroxylamine Traditional Name: (2R,6S)-2,6-bis(1,3-benzodioxol-5-yl)-1-hydroxy-piperidin-4-one oxime Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(CC1=NO)C2=CC3=C(C=C2)OCO3)O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1[C@@H](N([C@@H](CC1=NO)C2=CC3=C(C=C2)OCO3)O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H18N2O6/c22-20-13-7-14(11-1-3-16-18(5-11)26-9-24-16)21(23)15(8-13)12-2-4-17-19(6-12)27-10-25-17/h1-6,14-15,22-23H,7-10H2/t14-,15+