4-phenyl-1-(3-phenylaziridin-2-yl)azetidin-2-one

Systemtic Name: 4-phenyl-1-(3-phenylaziridin-2-yl)azetidin-2-one Openeye Name: 4-phenyl-1-(3-phenylaziridin-2-yl)azetidin-2-one CAS Name: 4-phenyl-1-(3-phenyl-2-aziridinyl)-2-azetidinone IUPAC Name: 4-phenyl-1-(3-phenylaziridin-2-yl)azetidin-2-one Traditional Name: 4-phenyl-1-(3-phenylethylenimin-2-yl)azetidin-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C2C(N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(N(C1=O)C2C(N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H16N2O/c20-15-11-14(12-7-3-1-4-8-12)19(15)17-16(18-17)13-9-5-2-6-10-13/h1-10,14,16-18H,11H2