(3S,4R)-1-tert-butyl-4-(cyclohexen-1-yl)-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3S,4R)-1-tert-butyl-4-(cyclohexen-1-yl)-3-phenylmethoxy-azetidin-2-one Openeye Name: (3S,4R)-3-benzyloxy-1-tert-butyl-4-(cyclohexen-1-yl)azetidin-2-one CAS Name: (3S,4R)-1-tert-butyl-4-(1-cyclohexenyl)-3-phenylmethoxy-2-azetidinone IUPAC Name: (3S,4R)-1-tert-butyl-4-(cyclohexen-1-yl)-3-phenylmethoxyazetidin-2-one Traditional Name: (3S,4R)-3-benzoxy-1-tert-butyl-4-(cyclohexen-1-yl)azetidin-2-one Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)OCC2=CC=CC=C2)C3=CCCCC3

Isomeric SMILES

CC(C)(C)N1[C@@H]([C@@H](C1=O)OCC2=CC=CC=C2)C3=CCCCC3

InChI

InChI=1S/C20H27NO2/c1-20(2,3)21-17(16-12-8-5-9-13-16)18(19(21)22)23-14-15-10-6-4-7-11-15/h4,6-7,10-12,17-18H,5,8-9,13-14H2,1-3H3/t17-,18+/m1/s1