2,2-dimethylpropanoyloxymethyl 2-[(2R,3R)-3-acetyloxy-2-(2-chloranylethanoylsulfanyl)-3-ethyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 2-[(2R,3R)-3-acetyloxy-2-(2-chloranylethanoylsulfanyl)-3-ethyl-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: 2,2-dimethylpropanoyloxymethyl 2-[(2R,3R)-3-acetoxy-2-(2-chloroacetyl)sulfanyl-3-ethyl-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(2R,3R)-3-acetyloxy-2-[(2-chloro-1-oxoethyl)thio]-3-ethyl-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl 2-[(2R,3R)-3-acetyloxy-2-(2-chloroacetyl)sulfanyl-3-ethyl-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(2R,3R)-3-acetoxy-2-[(2-chloroacetyl)thio]-3-ethyl-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid pivaloyloxymethyl ester Formula: C20H28ClNO8S MolecularWeight: 477.95622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(N(C1=O)C(=C(C)C)C(=O)OCOC(=O)C(C)(C)C)SC(=O)CCl)OC(=O)C

Isomeric SMILES

CC[C@@]1([C@H](N(C1=O)C(=C(C)C)C(=O)OCOC(=O)C(C)(C)C)SC(=O)CCl)OC(=O)C

InChI

InChI=1S/C20H28ClNO8S/c1-8-20(30-12(4)23)16(26)22(17(20)31-13(24)9-21)14(11(2)3)15(25)28-10-29-18(27)19(5,6)7/h17H,8-10H2,1-7H3/t17-,20-/m1/s1