1-[2-(5-methoxycyclohexa-1,4-dien-1-yl)ethyl]azetidin-2-one

Systemtic Name: 1-[2-(5-methoxycyclohexa-1,4-dien-1-yl)ethyl]azetidin-2-one Openeye Name: 1-[2-(5-methoxycyclohexa-1,4-dien-1-yl)ethyl]azetidin-2-one CAS Name: 1-[2-(5-methoxy-1-cyclohexa-1,4-dienyl)ethyl]-2-azetidinone IUPAC Name: 1-[2-(5-methoxycyclohexa-1,4-dien-1-yl)ethyl]azetidin-2-one Traditional Name: 1-[2-(5-methoxycyclohexa-1,4-dien-1-yl)ethyl]azetidin-2-one Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC=C(C1)CCN2CCC2=O

Isomeric SMILES

COC1=CCC=C(C1)CCN2CCC2=O

InChI

InChI=1S/C12H17NO2/c1-15-11-4-2-3-10(9-11)5-7-13-8-6-12(13)14/h3-4H,2,5-9H2,1H3