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

Systemtic Name: 3-azanyl-1-[4-(methoxymethoxy)phenyl]azetidin-2-one Openeye Name: 3-amino-1-[4-(methoxymethoxy)phenyl]azetidin-2-one CAS Name: 3-amino-1-[4-(methoxymethoxy)phenyl]-2-azetidinone IUPAC Name: 3-amino-1-[4-(methoxymethoxy)phenyl]azetidin-2-one Traditional Name: 3-amino-1-[4-(methoxymethoxy)phenyl]azetidin-2-one Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-15-7-16-9-4-2-8(3-5-9)13-6-10(12)11(13)14/h2-5,10H,6-7,12H2,1H3