3-azanyl-4-methyl-1-phenylmethoxy-azetidin-2-one

Systemtic Name: 3-azanyl-4-methyl-1-phenylmethoxy-azetidin-2-one Openeye Name: 3-amino-1-benzyloxy-4-methyl-azetidin-2-one CAS Name: 3-amino-4-methyl-1-phenylmethoxy-2-azetidinone IUPAC Name: 3-amino-4-methyl-1-phenylmethoxyazetidin-2-one Traditional Name: 3-amino-1-benzoxy-4-methyl-azetidin-2-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1OCC2=CC=CC=C2)N

Isomeric SMILES

CC1C(C(=O)N1OCC2=CC=CC=C2)N

InChI

InChI=1S/C11H14N2O2/c1-8-10(12)11(14)13(8)15-7-9-5-3-2-4-6-9/h2-6,8,10H,7,12H2,1H3