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

Systemtic Name: 2-propyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one Openeye Name: 2-propyl-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-d]azepin-3-one CAS Name: 2-propyl-5,6,7,8-tetrahydro-4H-isoxazolo[4,5-d]azepin-3-one IUPAC Name: 2-propyl-5,6,7,8-tetrahydro-4H-[1,2]oxazolo[4,5-d]azepin-3-one Traditional Name: 2-propyl-5,6,7,8-tetrahydro-4H-isoxazol[4,5-d]azepin-3-one Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(O1)CCNCC2

Isomeric SMILES

CCCN1C(=O)C2=C(O1)CCNCC2

InChI

InChI=1S/C10H16N2O2/c1-2-7-12-10(13)8-3-5-11-6-4-9(8)14-12/h11H,2-7H2,1H3