(3S,4R)-4-tert-butyl-1-[(Z)-2,2-dimethylpropylideneamino]-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4R)-4-tert-butyl-1-[(Z)-2,2-dimethylpropylideneamino]-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-4-tert-butyl-1-[(Z)-2,2-dimethylpropylideneamino]azetidin-2-one CAS Name: (3S,4R)-4-tert-butyl-1-[(Z)-2,2-dimethylpropylideneamino]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-4-tert-butyl-1-[(Z)-2,2-dimethylpropylideneamino]-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-4-tert-butyl-1-[(Z)-neopentylideneamino]azetidin-2-one Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C=NN1C(C(C1=O)OCC2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

CC(C)(C)/C=N\N1[C@@H]([C@@H](C1=O)OCC2=CC=CC=C2)C(C)(C)C

InChI

InChI=1S/C19H28N2O2/c1-18(2,3)13-20-21-16(19(4,5)6)15(17(21)22)23-12-14-10-8-7-9-11-14/h7-11,13,15-16H,12H2,1-6H3/b20-13-/t15-,16-/m0/s1