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

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 2-[(3R,4R)-3-ethyl-3-methoxy-2-oxidanylidene-4-sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: 2,2-dimethylpropanoyloxymethyl 2-[(3R,4R)-3-ethyl-3-methoxy-2-oxo-4-sulfanyl-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[(2R,3R)-3-ethyl-2-mercapto-3-methoxy-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-ethyl-3-methoxy-2-oxo-4-sulfanylazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[(3R,4R)-3-ethyl-2-keto-4-mercapto-3-methoxy-azetidin-1-yl]-3-methyl-but-2-enoic acid pivaloyloxymethyl ester Formula: C17H27NO6S MolecularWeight: 373.46438

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO6S/c1-8-17(22-7)13(20)18(14(17)25)11(10(2)3)12(19)23-9-24-15(21)16(4,5)6/h14,25H,8-9H2,1-7H3/t14-,17-/m1/s1