(4S)-4-(benzotriazol-1-yl)-4-methoxy-1-phenyl-azetidin-2-one

Systemtic Name: (4S)-4-(benzotriazol-1-yl)-4-methoxy-1-phenyl-azetidin-2-one Openeye Name: (4S)-4-(benzotriazol-1-yl)-4-methoxy-1-phenyl-azetidin-2-one CAS Name: (4S)-4-(1-benzotriazolyl)-4-methoxy-1-phenyl-2-azetidinone IUPAC Name: (4S)-4-(benzotriazol-1-yl)-4-methoxy-1-phenylazetidin-2-one Traditional Name: (4S)-4-(benzotriazol-1-yl)-4-methoxy-1-phenyl-azetidin-2-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(=O)N1C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CO[C@]1(CC(=O)N1C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C16H14N4O2/c1-22-16(20-14-10-6-5-9-13(14)17-18-20)11-15(21)19(16)12-7-3-2-4-8-12/h2-10H,11H2,1H3/t16-/m0/s1