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(3S,4R)-1-cyclohexyl-3-methoxy-4-prop-1-en-2-yl-azetidin-2-one

(3S,4R)-1-cyclohexyl-3-methoxy-4-prop-1-en-2-yl-azetidin-2-one

Systemtic Name:(3S,4R)-1-cyclohexyl-3-methoxy-4-prop-1-en-2-yl-azetidin-2-one
Openeye Name:(3S,4R)-1-cyclohexyl-4-isopropenyl-3-methoxy-azetidin-2-one
CAS Name:(3S,4R)-1-cyclohexyl-3-methoxy-4-(1-methylethenyl)-2-azetidinone
IUPAC Name:(3S,4R)-1-cyclohexyl-3-methoxy-4-prop-1-en-2-ylazetidin-2-one
Traditional Name:(3S,4R)-1-cyclohexyl-4-isopropenyl-3-methoxy-azetidin-2-one
Formula: C13H21NO2
MolecularWeight: 223.31134
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(=O)N1C2CCCCC2)OC


Isomeric SMILES

CC(=C)[C@@H]1[C@@H](C(=O)N1C2CCCCC2)OC


InChI

InChI=1S/C13H21NO2/c1-9(2)11-12(16-3)13(15)14(11)10-7-5-4-6-8-10/h10-12H,1,4-8H2,2-3H3/t11-,12+/m1/s1


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