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

Systemtic Name: 1-azanyl-4-[2-(5-methoxycyclohexa-1,4-dien-1-yl)ethyl]azetidin-2-one Openeye Name: 1-amino-4-[2-(5-methoxycyclohexa-1,4-dien-1-yl)ethyl]azetidin-2-one CAS Name: 1-amino-4-[2-(5-methoxy-1-cyclohexa-1,4-dienyl)ethyl]-2-azetidinone IUPAC Name: 1-amino-4-[2-(5-methoxycyclohexa-1,4-dien-1-yl)ethyl]azetidin-2-one Traditional Name: 1-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)CCC2CC(=O)N2N

Isomeric SMILES

COC1=CCC=C(C1)CCC2CC(=O)N2N

InChI

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