(3E)-3-hydroxyimino-1-(phenylmethyl)azetidin-2-one

Systemtic Name: (3E)-3-hydroxyimino-1-(phenylmethyl)azetidin-2-one Openeye Name: (3E)-1-benzyl-3-hydroxyimino-azetidin-2-one CAS Name: (3E)-3-hydroxyimino-1-(phenylmethyl)-2-azetidinone IUPAC Name: (3E)-1-benzyl-3-hydroxyiminoazetidin-2-one Traditional Name: (3E)-1-benzyl-3-hydroximino-azetidin-2-one Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NO)C(=O)N1CC2=CC=CC=C2

Isomeric SMILES

C1/C(=N\O)/C(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C10H10N2O2/c13-10-9(11-14)7-12(10)6-8-4-2-1-3-5-8/h1-5,14H,6-7H2/b11-9+