methyl 3-[[(2R)-1-(acetyloxymethyl)-4-oxidanylidene-azetidin-2-yl]methyl]but-3-enoate

Systemtic Name: methyl 3-[[(2R)-1-(acetyloxymethyl)-4-oxidanylidene-azetidin-2-yl]methyl]but-3-enoate Openeye Name: methyl 3-[[(2R)-1-(acetoxymethyl)-4-oxo-azetidin-2-yl]methyl]but-3-enoate CAS Name: 3-[[(2R)-1-(acetyloxymethyl)-4-oxo-2-azetidinyl]methyl]-3-butenoic acid methyl ester IUPAC Name: methyl 3-[[(2R)-1-(acetyloxymethyl)-4-oxoazetidin-2-yl]methyl]but-3-enoate Traditional Name: 3-[[(2R)-1-(acetoxymethyl)-4-keto-azetidin-2-yl]methyl]but-3-enoic acid methyl ester Formula: C12H17NO5 MolecularWeight: 255.26708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C(CC1=O)CC(=C)CC(=O)OC

Isomeric SMILES

CC(=O)OCN1[C@@H](CC1=O)CC(=C)CC(=O)OC

InChI

InChI=1S/C12H17NO5/c1-8(5-12(16)17-3)4-10-6-11(15)13(10)7-18-9(2)14/h10H,1,4-7H2,2-3H3/t10-/m1/s1