4-but-3-en-2-yloxy-1-prop-2-enyl-azetidin-2-one

Systemtic Name: 4-but-3-en-2-yloxy-1-prop-2-enyl-azetidin-2-one Openeye Name: 1-allyl-4-(1-methylallyloxy)azetidin-2-one CAS Name: 4-but-3-en-2-yloxy-1-prop-2-enyl-2-azetidinone IUPAC Name: 4-but-3-en-2-yloxy-1-prop-2-enylazetidin-2-one Traditional Name: 1-allyl-4-(1-methylallyloxy)azetidin-2-one Formula: C10H15NO2 MolecularWeight: 181.2316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)OC1CC(=O)N1CC=C

Isomeric SMILES

CC(C=C)OC1CC(=O)N1CC=C

InChI

InChI=1S/C10H15NO2/c1-4-6-11-9(12)7-10(11)13-8(3)5-2/h4-5,8,10H,1-2,6-7H2,3H3