3-azido-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one

Systemtic Name: 3-azido-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Openeye Name: 3-azido-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one CAS Name: 3-azido-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone IUPAC Name: 3-azido-1-(4-methoxyphenyl)-4-phenylazetidin-2-one Traditional Name: 3-azido-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)N=[N+]=[N-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C2=O)N=[N+]=[N-])C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-22-13-9-7-12(8-10-13)20-15(11-5-3-2-4-6-11)14(16(20)21)18-19-17/h2-10,14-15H,1H3