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

Systemtic Name: (3S,4R)-3-methoxy-4-prop-1-en-2-yl-1-prop-2-enyl-azetidin-2-one Openeye Name: (3S,4R)-1-allyl-4-isopropenyl-3-methoxy-azetidin-2-one CAS Name: (3S,4R)-3-methoxy-4-(1-methylethenyl)-1-prop-2-enyl-2-azetidinone IUPAC Name: (3S,4R)-3-methoxy-4-prop-1-en-2-yl-1-prop-2-enylazetidin-2-one Traditional Name: (3S,4R)-1-allyl-4-isopropenyl-3-methoxy-azetidin-2-one Formula: C10H15NO2 MolecularWeight: 181.2316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1C(C(=O)N1CC=C)OC

Isomeric SMILES

CC(=C)[C@@H]1[C@@H](C(=O)N1CC=C)OC

InChI

InChI=1S/C10H15NO2/c1-5-6-11-8(7(2)3)9(13-4)10(11)12/h5,8-9H,1-2,6H2,3-4H3/t8-,9+/m1/s1