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[3-(3,4-dihydro-2H-1,4-benzoxazin-6-yloxy)-2-oxidanyl-propyl]-propan-2-yl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

[3-(3,4-dihydro-2H-1,4-benzoxazin-6-yloxy)-2-oxidanyl-propyl]-propan-2-yl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name:[3-(3,4-dihydro-2H-1,4-benzoxazin-6-yloxy)-2-oxidanyl-propyl]-propan-2-yl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
Openeye Name:[3-(3,4-dihydro-2H-1,4-benzoxazin-6-yloxy)-2-hydroxy-propyl]-isopropyl-ammonium; 2-hydroxy-2-oxo-acetate
CAS Name:[3-(3,4-dihydro-2H-1,4-benzoxazin-6-yloxy)-2-hydroxypropyl]-propan-2-ylammonium; 2-hydroxy-2-oxoacetate
IUPAC Name:[3-(3,4-dihydro-2H-1,4-benzoxazin-6-yloxy)-2-hydroxypropyl]-propan-2-ylazanium; 2-hydroxy-2-oxoacetate
Traditional Name:[3-(3,4-dihydro-2H-1,4-benzoxazin-6-yloxy)-2-hydroxy-propyl]-isopropyl-ammonium binoxalate
Formula: C16H24N2O7
MolecularWeight: 356.37096
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(COC1=CC2=C(C=C1)OCCN2)O.C(=O)(C(=O)[O-])O


Isomeric SMILES

CC(C)[NH2+]CC(COC1=CC2=C(C=C1)OCCN2)O.C(=O)(C(=O)[O-])O


InChI

InChI=1S/C14H22N2O3.C2H2O4/c1-10(2)16-8-11(17)9-19-12-3-4-14-13(7-12)15-5-6-18-14;3-1(4)2(5)6/h3-4,7,10-11,15-17H,5-6,8-9H2,1-2H3;(H,3,4)(H,5,6)


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