3-azanyl-1-[4-(methoxymethoxy)phenyl]-3-methylsulfanyl-azetidin-2-one

Systemtic Name: 3-azanyl-1-[4-(methoxymethoxy)phenyl]-3-methylsulfanyl-azetidin-2-one Openeye Name: 3-amino-1-[4-(methoxymethoxy)phenyl]-3-methylsulfanyl-azetidin-2-one CAS Name: 3-amino-1-[4-(methoxymethoxy)phenyl]-3-(methylthio)-2-azetidinone IUPAC Name: 3-amino-1-[4-(methoxymethoxy)phenyl]-3-methylsulfanylazetidin-2-one Traditional Name: 3-amino-1-[4-(methoxymethoxy)phenyl]-3-(methylthio)azetidin-2-one Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)N2CC(C2=O)(N)SC

Isomeric SMILES

COCOC1=CC=C(C=C1)N2CC(C2=O)(N)SC

InChI

InChI=1S/C12H16N2O3S/c1-16-8-17-10-5-3-9(4-6-10)14-7-12(13,18-2)11(14)15/h3-6H,7-8,13H2,1-2H3