prop-2-enyl N-[[3-(1-oxidanyl-2-oxidanylidene-azetidin-3-yl)cyclohexyl]methyl]carbamate

Systemtic Name: prop-2-enyl N-[[3-(1-oxidanyl-2-oxidanylidene-azetidin-3-yl)cyclohexyl]methyl]carbamate Openeye Name: allyl N-[[3-(1-hydroxy-2-oxo-azetidin-3-yl)cyclohexyl]methyl]carbamate CAS Name: N-[[3-(1-hydroxy-2-oxo-3-azetidinyl)cyclohexyl]methyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[[3-(1-hydroxy-2-oxoazetidin-3-yl)cyclohexyl]methyl]carbamate Traditional Name: N-[[3-(1-hydroxy-2-keto-azetidin-3-yl)cyclohexyl]methyl]carbamic acid allyl ester Formula: C14H22N2O4 MolecularWeight: 282.33548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCC1CCCC(C1)C2CN(C2=O)O

Isomeric SMILES

C=CCOC(=O)NCC1CCCC(C1)C2CN(C2=O)O

InChI

InChI=1S/C14H22N2O4/c1-2-6-20-14(18)15-8-10-4-3-5-11(7-10)12-9-16(19)13(12)17/h2,10-12,19H,1,3-9H2,(H,15,18)