6-azanyl-4-(4-oxabicyclo[3.1.1]heptan-6-yl)-1,4-benzoxazin-3-one

Systemtic Name: 6-azanyl-4-(4-oxabicyclo[3.1.1]heptan-6-yl)-1,4-benzoxazin-3-one Openeye Name: 6-amino-4-(4-oxabicyclo[3.1.1]heptan-6-yl)-1,4-benzoxazin-3-one CAS Name: 6-amino-4-(4-oxabicyclo[3.1.1]heptan-6-yl)-1,4-benzoxazin-3-one IUPAC Name: 6-amino-4-(4-oxabicyclo[3.1.1]heptan-6-yl)-1,4-benzoxazin-3-one Traditional Name: 6-amino-4-(4-oxabicyclo[3.1.1]heptan-6-yl)-1,4-benzoxazin-3-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2CC1C2N3C(=O)COC4=C3C=C(C=C4)N

Isomeric SMILES

C1COC2CC1C2N3C(=O)COC4=C3C=C(C=C4)N

InChI

InChI=1S/C14H16N2O3/c15-9-1-2-11-10(6-9)16(13(17)7-19-11)14-8-3-4-18-12(14)5-8/h1-2,6,8,12,14H,3-5,7,15H2