(3R,4R)-4-ethoxy-3-prop-2-enyl-azetidin-2-one

Systemtic Name: (3R,4R)-4-ethoxy-3-prop-2-enyl-azetidin-2-one Openeye Name: (3R,4R)-3-allyl-4-ethoxy-azetidin-2-one CAS Name: (3R,4R)-4-ethoxy-3-prop-2-enyl-2-azetidinone IUPAC Name: (3R,4R)-4-ethoxy-3-prop-2-enylazetidin-2-one Traditional Name: (3R,4R)-3-allyl-4-ethoxy-azetidin-2-one Formula: C8H13NO2 MolecularWeight: 155.19432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(C(=O)N1)CC=C

Isomeric SMILES

CCO[C@@H]1[C@H](C(=O)N1)CC=C

InChI

InChI=1S/C8H13NO2/c1-3-5-6-7(10)9-8(6)11-4-2/h3,6,8H,1,4-5H2,2H3,(H,9,10)/t6-,8+/m0/s1