3-methyl-2,4,5,6-tetrahydro-[1,2]oxazolo[5,4-b]azepin-7-one

Systemtic Name: 3-methyl-2,4,5,6-tetrahydro-[1,2]oxazolo[5,4-b]azepin-7-one Openeye Name: 3-methyl-2,4,5,6-tetrahydroisoxazolo[5,4-b]azepin-7-one CAS Name: 3-methyl-2,4,5,6-tetrahydroisoxazolo[5,4-b]azepin-7-one IUPAC Name: 3-methyl-2,4,5,6-tetrahydro-[1,2]oxazolo[5,4-b]azepin-7-one Traditional Name: 3-methyl-2,4,5,6-tetrahydroisoxazol[5,4-b]azepin-7-one Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(=O)N=C2ON1

Isomeric SMILES

CC1=C2CCCC(=O)N=C2ON1

InChI

InChI=1S/C8H10N2O2/c1-5-6-3-2-4-7(11)9-8(6)12-10-5/h10H,2-4H2,1H3