3-azanyl-1-phenyl-3-(phenylmethyl)aziridin-2-one

Systemtic Name: 3-azanyl-1-phenyl-3-(phenylmethyl)aziridin-2-one Openeye Name: 3-amino-3-benzyl-1-phenyl-aziridin-2-one CAS Name: 3-amino-1-phenyl-3-(phenylmethyl)-2-aziridinone IUPAC Name: 3-amino-3-benzyl-1-phenylaziridin-2-one Traditional Name: 3-amino-3-benzyl-1-phenyl-ethylenimin-2-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)N2C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2(C(=O)N2C3=CC=CC=C3)N

InChI

InChI=1S/C15H14N2O/c16-15(11-12-7-3-1-4-8-12)14(18)17(15)13-9-5-2-6-10-13/h1-10H,11,16H2