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

Systemtic Name: (3S,4R)-4-methyl-4-phenyl-1-[(Z)-1-phenylethylideneamino]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-methyl-4-phenyl-1-[(Z)-1-phenylethylideneamino]azetidin-2-one CAS Name: (3S,4R)-4-methyl-4-phenyl-1-[(Z)-1-phenylethylideneamino]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-4-methyl-4-phenyl-1-[(Z)-1-phenylethylideneamino]-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-methyl-4-phenyl-1-[(Z)-1-phenylethylideneamino]azetidin-2-one Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)C(C1(C)C2=CC=CC=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=N/N1C(=O)[C@H]([C@@]1(C)C2=CC=CC=C2)OCC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c1-19(21-14-8-4-9-15-21)26-27-24(28)23(29-18-20-12-6-3-7-13-20)25(27,2)22-16-10-5-11-17-22/h3-17,23H,18H2,1-2H3/b26-19-/t23-,25-/m1/s1