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

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 2-[(3R,4R)-3-acetyloxy-3-ethyl-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: 2,2-dimethylpropanoyloxymethyl 2-[(3R,4R)-3-acetoxy-3-ethyl-2-oxo-4-sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(2R,3R)-3-acetyloxy-3-ethyl-2-mercapto-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl 2-[(3R,4R)-3-acetyloxy-3-ethyl-2-oxo-4-sulfanylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(3R,4R)-3-acetoxy-3-ethyl-2-keto-4-mercapto-azetidin-1-yl]-3-methyl-but-2-enoic acid pivaloyloxymethyl ester Formula: C18H27NO7S MolecularWeight: 401.47448

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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)S)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)S)OC(=O)C

InChI

InChI=1S/C18H27NO7S/c1-8-18(26-11(4)20)14(22)19(15(18)27)12(10(2)3)13(21)24-9-25-16(23)17(5,6)7/h15,27H,8-9H2,1-7H3/t15-,18-/m1/s1