methyl 3-[[(2S)-1-(1-acetyloxy-2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-2-yl]methyl]but-3-enoate

Systemtic Name: methyl 3-[[(2S)-1-(1-acetyloxy-2-methoxy-2-oxidanylidene-ethyl)-4-oxidanylidene-azetidin-2-yl]methyl]but-3-enoate Openeye Name: methyl 3-[[(2S)-1-(1-acetoxy-2-methoxy-2-oxo-ethyl)-4-oxo-azetidin-2-yl]methyl]but-3-enoate CAS Name: 3-[[(2S)-1-(1-acetyloxy-2-methoxy-2-oxoethyl)-4-oxo-2-azetidinyl]methyl]-3-butenoic acid methyl ester IUPAC Name: methyl 3-[[(2S)-1-(1-acetyloxy-2-methoxy-2-oxoethyl)-4-oxoazetidin-2-yl]methyl]but-3-enoate Traditional Name: 3-[[(2S)-1-(1-acetoxy-2-keto-2-methoxy-ethyl)-4-keto-azetidin-2-yl]methyl]but-3-enoic acid methyl ester Formula: C14H19NO7 MolecularWeight: 313.30316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(=O)OC)N1C(CC1=O)CC(=C)CC(=O)OC

Isomeric SMILES

CC(=O)OC(C(=O)OC)N1[C@H](CC1=O)CC(=C)CC(=O)OC

InChI

InChI=1S/C14H19NO7/c1-8(6-12(18)20-3)5-10-7-11(17)15(10)13(14(19)21-4)22-9(2)16/h10,13H,1,5-7H2,2-4H3/t10-,13?/m0/s1