2,2-dimethylpropanoyloxymethyl 2-[(4R)-3,3-dimethoxy-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 2-[(4R)-3,3-dimethoxy-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: 2,2-dimethylpropanoyloxymethyl 2-[(4R)-3,3-dimethoxy-2-oxo-4-sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(2R)-2-mercapto-3,3-dimethoxy-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl 2-[(4R)-3,3-dimethoxy-2-oxo-4-sulfanylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(4R)-2-keto-4-mercapto-3,3-dimethoxy-azetidin-1-yl]-3-methyl-but-2-enoic acid pivaloyloxymethyl ester Formula: C16H25NO7S MolecularWeight: 375.4372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCOC(=O)C(C)(C)C)N1C(C(C1=O)(OC)OC)S)C

Isomeric SMILES

CC(=C(C(=O)OCOC(=O)C(C)(C)C)N1[C@@H](C(C1=O)(OC)OC)S)C

InChI

InChI=1S/C16H25NO7S/c1-9(2)10(11(18)23-8-24-14(20)15(3,4)5)17-12(19)16(21-6,22-7)13(17)25/h13,25H,8H2,1-7H3/t13-/m1/s1