prop-2-enyl N-[4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-3-oxidanylidene-butyl]carbamate

Systemtic Name: prop-2-enyl N-[4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-3-oxidanylidene-butyl]carbamate Openeye Name: allyl N-[4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-2-methyl-3-oxo-butyl]carbamate CAS Name: N-[4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-2-methyl-3-oxobutyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-2-methyl-3-oxobutyl]carbamate Traditional Name: N-[4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-2-methyl-butyl]carbamic acid allyl ester Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)OCC=C)C(=O)CC1C(C(=O)N1)C(C)O

Isomeric SMILES

CC(CNC(=O)OCC=C)C(=O)CC1C(C(=O)N1)C(C)O

InChI

InChI=1S/C14H22N2O5/c1-4-5-21-14(20)15-7-8(2)11(18)6-10-12(9(3)17)13(19)16-10/h4,8-10,12,17H,1,5-7H2,2-3H3,(H,15,20)(H,16,19)