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5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,2-oxazole-3-carboxamide

5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,2-oxazole-3-carboxamide

Systemtic Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,2-oxazole-3-carboxamide
Openeye Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]isoxazole-3-carboxamide
CAS Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-isoxazolecarboxamide
IUPAC Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,2-oxazole-3-carboxamide
Traditional Name:5-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]isoxazole-3-carboxamide
Formula: C21H17N3O6
MolecularWeight: 407.37618
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C21H17N3O6/c1-11-20(25)23-14-9-13(3-5-16(14)29-11)22-21(26)15-10-18(30-24-15)12-2-4-17-19(8-12)28-7-6-27-17/h2-5,8-11H,6-7H2,1H3,(H,22,26)(H,23,25)/t11-/m1/s1


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