N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(8-azanyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-(8-amino-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-isoxazole-4-carboxamide Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

Isomeric SMILES

CC1=C(C=NO1)C(=O)NC2=CC3=C(C=C2N)OCCCO3

InChI

InChI=1S/C14H15N3O4/c1-8-9(7-16-21-8)14(18)17-11-6-13-12(5-10(11)15)19-3-2-4-20-13/h5-7H,2-4,15H2,1H3,(H,17,18)