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

Systemtic Name: (4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carboxamide Openeye Name: (4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydroisoxazole-3-carboxamide CAS Name: (4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydroisoxazole-3-carboxamide IUPAC Name: (4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-4,5-dihydro-1,2-oxazole-3-carboxamide Traditional Name: (4R,5S)-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-2-isoxazoline-3-carboxamide Formula: C13H14N2O5 MolecularWeight: 278.26066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O5/c1-6-10(13(14)16)15-20-11(6)7-3-8(17-2)12-9(4-7)18-5-19-12/h3-4,6,11H,5H2,1-2H3,(H2,14,16)/t6-,11+/m1/s1