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

Systemtic Name: prop-2-enyl N-[[3-[1,2-bis(oxidanylidene)azetidin-1-ium-3-yl]cyclohexyl]methyl]carbamate Openeye Name: allyl N-[[3-(1,2-dioxoazetidin-1-ium-3-yl)cyclohexyl]methyl]carbamate CAS Name: N-[[3-(1,2-dioxo-3-azetidin-1-iumyl)cyclohexyl]methyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[[3-(1,2-dioxoazetidin-1-ium-3-yl)cyclohexyl]methyl]carbamate Traditional Name: N-[[3-(1,2-diketoazetidin-1-ium-3-yl)cyclohexyl]methyl]carbamic acid allyl ester Formula: C14H21N2O4+ MolecularWeight: 281.32754

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NCC1CCCC(C1)C2C[N+](=O)C2=O

Isomeric SMILES

C=CCOC(=O)NCC1CCCC(C1)C2C[N+](=O)C2=O

InChI

InChI=1S/C14H20N2O4/c1-2-6-20-14(18)15-8-10-4-3-5-11(7-10)12-9-16(19)13(12)17/h2,10-12H,1,3-9H2/p+1