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(4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carbohydrazide

(4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carbohydrazide

Systemtic Name:(4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carbohydrazide
Openeye Name:(4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydroisoxazole-3-carbohydrazide
CAS Name:(4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydroisoxazole-3-carbohydrazide
IUPAC Name:(4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carbohydrazide
Traditional Name:(4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-isoxazoline-3-carbohydrazide
Formula: C13H15N3O5
MolecularWeight: 293.2753
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(ON=C1C(=O)NN)C2=CC3=C(C(=C2)OC)OCO3


Isomeric SMILES

C[C@H]1[C@H](ON=C1C(=O)NN)C2=CC3=C(C(=C2)OC)OCO3


InChI

InChI=1S/C13H15N3O5/c1-6-10(13(17)15-14)16-21-11(6)7-3-8(18-2)12-9(4-7)19-5-20-12/h3-4,6,11H,5,14H2,1-2H3,(H,15,17)/t6-,11+/m1/s1


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