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

Systemtic Name: 3-azanyl-4-[2-(5-methoxycyclohexa-1,4-dien-1-yl)ethyl]azetidin-2-one Openeye Name: 3-amino-4-[2-(5-methoxycyclohexa-1,4-dien-1-yl)ethyl]azetidin-2-one CAS Name: 3-amino-4-[2-(5-methoxy-1-cyclohexa-1,4-dienyl)ethyl]-2-azetidinone IUPAC Name: 3-amino-4-[2-(5-methoxycyclohexa-1,4-dien-1-yl)ethyl]azetidin-2-one Traditional Name: 3-amino-4-[2-(5-methoxycyclohexa-1,4-dien-1-yl)ethyl]azetidin-2-one Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCC=C(C1)CCC2C(C(=O)N2)N

Isomeric SMILES

COC1=CCC=C(C1)CCC2C(C(=O)N2)N

InChI

InChI=1S/C12H18N2O2/c1-16-9-4-2-3-8(7-9)5-6-10-11(13)12(15)14-10/h3-4,10-11H,2,5-7,13H2,1H3,(H,14,15)