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

Systemtic Name: methyl 3-[[(2S)-1-(hydroxymethyl)-4-oxidanylidene-azetidin-2-yl]methyl]but-3-enoate Openeye Name: methyl 3-[[(2S)-1-(hydroxymethyl)-4-oxo-azetidin-2-yl]methyl]but-3-enoate CAS Name: 3-[[(2S)-1-(hydroxymethyl)-4-oxo-2-azetidinyl]methyl]-3-butenoic acid methyl ester IUPAC Name: methyl 3-[[(2S)-1-(hydroxymethyl)-4-oxoazetidin-2-yl]methyl]but-3-enoate Traditional Name: 3-[[(2S)-4-keto-1-methylol-azetidin-2-yl]methyl]but-3-enoic acid methyl ester Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=C)CC1CC(=O)N1CO

Isomeric SMILES

COC(=O)CC(=C)C[C@H]1CC(=O)N1CO

InChI

InChI=1S/C10H15NO4/c1-7(4-10(14)15-2)3-8-5-9(13)11(8)6-12/h8,12H,1,3-6H2,2H3/t8-/m0/s1