6-methyl-2-propyl-4,5,7,8-tetrahydro-[1,2]oxazolo[4,5-d]azepin-3-one

Systemtic Name: 6-methyl-2-propyl-4,5,7,8-tetrahydro-[1,2]oxazolo[4,5-d]azepin-3-one Openeye Name: 6-methyl-2-propyl-4,5,7,8-tetrahydroisoxazolo[4,5-d]azepin-3-one CAS Name: 6-methyl-2-propyl-4,5,7,8-tetrahydroisoxazolo[4,5-d]azepin-3-one IUPAC Name: 6-methyl-2-propyl-4,5,7,8-tetrahydro-[1,2]oxazolo[4,5-d]azepin-3-one Traditional Name: 6-methyl-2-propyl-4,5,7,8-tetrahydroisoxazol[4,5-d]azepin-3-one Formula: C11H18N2O2 MolecularWeight: 210.27282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(O1)CCN(CC2)C

Isomeric SMILES

CCCN1C(=O)C2=C(O1)CCN(CC2)C

InChI

InChI=1S/C11H18N2O2/c1-3-6-13-11(14)9-4-7-12(2)8-5-10(9)15-13/h3-8H2,1-2H3