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

Systemtic Name: (3S,4R)-1-tert-butyl-4-(cyclohexen-1-yl)-3-methoxy-azetidin-2-one Openeye Name: (3S,4R)-1-tert-butyl-4-(cyclohexen-1-yl)-3-methoxy-azetidin-2-one CAS Name: (3S,4R)-1-tert-butyl-4-(1-cyclohexenyl)-3-methoxy-2-azetidinone IUPAC Name: (3S,4R)-1-tert-butyl-4-(cyclohexen-1-yl)-3-methoxyazetidin-2-one Traditional Name: (3S,4R)-1-tert-butyl-4-(cyclohexen-1-yl)-3-methoxy-azetidin-2-one Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(C(C1=O)OC)C2=CCCCC2

Isomeric SMILES

CC(C)(C)N1[C@@H]([C@@H](C1=O)OC)C2=CCCCC2

InChI

InChI=1S/C14H23NO2/c1-14(2,3)15-11(12(17-4)13(15)16)10-8-6-5-7-9-10/h8,11-12H,5-7,9H2,1-4H3/t11-,12+/m1/s1