6-cyclopropyl-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one

Systemtic Name: 6-cyclopropyl-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one Openeye Name: 6-cyclopropyl-8-(methylamino)-5,8-dihydro-4H-oxazolo[4,5-d]azepin-7-one CAS Name: 6-cyclopropyl-8-(methylamino)-5,8-dihydro-4H-oxazolo[4,5-d]azepin-7-one IUPAC Name: 6-cyclopropyl-8-(methylamino)-5,8-dihydro-4H-[1,3]oxazolo[4,5-d]azepin-7-one Traditional Name: 6-cyclopropyl-8-(methylamino)-5,8-dihydro-4H-oxazol[4,5-d]azepin-7-one Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)C3CC3)N=CO2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)C3CC3)N=CO2

InChI

InChI=1S/C11H15N3O2/c1-12-9-10-8(13-6-16-10)4-5-14(11(9)15)7-2-3-7/h6-7,9,12H,2-5H2,1H3