4-azanyl-3,3-dimethyl-4-phenylmethoxy-azetidin-2-one

Systemtic Name: 4-azanyl-3,3-dimethyl-4-phenylmethoxy-azetidin-2-one Openeye Name: 4-amino-4-benzyloxy-3,3-dimethyl-azetidin-2-one CAS Name: 4-amino-3,3-dimethyl-4-phenylmethoxy-2-azetidinone IUPAC Name: 4-amino-3,3-dimethyl-4-phenylmethoxyazetidin-2-one Traditional Name: 4-amino-4-benzoxy-3,3-dimethyl-azetidin-2-one Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC1(N)OCC2=CC=CC=C2)C

Isomeric SMILES

CC1(C(=O)NC1(N)OCC2=CC=CC=C2)C

InChI

InChI=1S/C12H16N2O2/c1-11(2)10(15)14-12(11,13)16-8-9-6-4-3-5-7-9/h3-7H,8,13H2,1-2H3,(H,14,15)