(3S,4R)-4-phenyl-3-phenylmethoxy-1-[(Z)-(phenylmethylidene)amino]azetidin-2-one

Systemtic Name: (3S,4R)-4-phenyl-3-phenylmethoxy-1-[(Z)-(phenylmethylidene)amino]azetidin-2-one Openeye Name: (3S,4R)-1-[(Z)-benzylideneamino]-3-benzyloxy-4-phenyl-azetidin-2-one CAS Name: (3S,4R)-4-phenyl-3-phenylmethoxy-1-[(Z)-(phenylmethylene)amino]-2-azetidinone IUPAC Name: (3S,4R)-1-[(Z)-benzylideneamino]-4-phenyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-1-[(Z)-benzalamino]-3-benzoxy-4-phenyl-azetidin-2-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2C(N(C2=O)N=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CO[C@H]2[C@H](N(C2=O)/N=C\C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c26-23-22(27-17-19-12-6-2-7-13-19)21(20-14-8-3-9-15-20)25(23)24-16-18-10-4-1-5-11-18/h1-16,21-22H,17H2/b24-16-/t21-,22+/m1/s1