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

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

Systemtic Name:(3S,4R)-3-methoxy-1-propan-2-yl-4-prop-1-en-2-yl-azetidin-2-one
Openeye Name:(3S,4R)-4-isopropenyl-1-isopropyl-3-methoxy-azetidin-2-one
CAS Name:(3S,4R)-3-methoxy-4-(1-methylethenyl)-1-propan-2-yl-2-azetidinone
IUPAC Name:(3S,4R)-3-methoxy-1-propan-2-yl-4-prop-1-en-2-ylazetidin-2-one
Traditional Name:(3S,4R)-4-isopropenyl-1-isopropyl-3-methoxy-azetidin-2-one
Formula: C10H17NO2
MolecularWeight: 183.24748
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H17NO2/c1-6(2)8-9(13-5)10(12)11(8)7(3)4/h7-9H,1H2,2-5H3/t8-,9+/m1/s1


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