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

Systemtic Name: 3-azanyl-1-methyl-4-phenyl-azetidin-2-one Openeye Name: 3-amino-1-methyl-4-phenyl-azetidin-2-one CAS Name: 3-amino-1-methyl-4-phenyl-2-azetidinone IUPAC Name: 3-amino-1-methyl-4-phenylazetidin-2-one Traditional Name: 3-amino-1-methyl-4-phenyl-azetidin-2-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C1=O)N)C2=CC=CC=C2

Isomeric SMILES

CN1C(C(C1=O)N)C2=CC=CC=C2

InChI

InChI=1S/C10H12N2O/c1-12-9(8(11)10(12)13)7-5-3-2-4-6-7/h2-6,8-9H,11H2,1H3