1-azanyl-4-phenyl-azetidin-2-one

Systemtic Name: 1-azanyl-4-phenyl-azetidin-2-one Openeye Name: 1-amino-4-phenyl-azetidin-2-one CAS Name: 1-amino-4-phenyl-2-azetidinone IUPAC Name: 1-amino-4-phenylazetidin-2-one Traditional Name: 1-amino-4-phenyl-azetidin-2-one Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)N)C2=CC=CC=C2

Isomeric SMILES

C1C(N(C1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C9H10N2O/c10-11-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2