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

Systemtic Name: methyl 3-methyl-2-[(4R)-2-oxidanylidene-4-(3-oxidanylprop-1-en-2-ylsulfinyl)azetidin-1-yl]but-3-enoate Openeye Name: methyl 2-[(2R)-2-[1-(hydroxymethyl)vinylsulfinyl]-4-oxo-azetidin-1-yl]-3-methyl-but-3-enoate CAS Name: 2-[(2R)-2-(3-hydroxyprop-1-en-2-ylsulfinyl)-4-oxo-1-azetidinyl]-3-methyl-3-butenoic acid methyl ester IUPAC Name: methyl 2-[(2R)-2-(3-hydroxyprop-1-en-2-ylsulfinyl)-4-oxoazetidin-1-yl]-3-methylbut-3-enoate Traditional Name: 2-[(4R)-2-keto-4-(1-methylolvinylsulfinyl)azetidin-1-yl]-3-methyl-but-3-enoic acid methyl ester Formula: C12H17NO5S MolecularWeight: 287.33208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO5S/c1-7(2)11(12(16)18-4)13-9(15)5-10(13)19(17)8(3)6-14/h10-11,14H,1,3,5-6H2,2,4H3/t10-,11?,19?/m1/s1