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

Systemtic Name: prop-2-enyl carbamate; prop-2-enyl N-[4-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]-2-methyl-3-oxidanylidene-butyl]carbamate Openeye Name: allyl carbamate; allyl N-[4-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]-2-methyl-3-oxo-butyl]carbamate CAS Name: carbamic acid prop-2-enyl ester; N-[4-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-2-methyl-3-oxobutyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl carbamate; prop-2-enyl N-[4-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]-2-methyl-3-oxobutyl]carbamate Traditional Name: carbamic acid allyl ester; N-[4-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]-3-keto-2-methyl-butyl]carbamic acid allyl ester Formula: C18H29N3O7 MolecularWeight: 399.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)OCC=C)C(=O)CC1C(C(=O)N1)C(C)O.C=CCOC(=O)N

Isomeric SMILES

CC(CNC(=O)OCC=C)C(=O)CC1C(C(=O)N1)C(C)O.C=CCOC(=O)N

InChI

InChI=1S/C14H22N2O5.C4H7NO2/c1-4-5-21-14(20)15-7-8(2)11(18)6-10-12(9(3)17)13(19)16-10;1-2-3-7-4(5)6/h4,8-10,12,17H,1,5-7H2,2-3H3,(H,15,20)(H,16,19);2H,1,3H2,(H2,5,6)