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tert-butyl 2-oxidanylidene-3-[2-oxidanyl-4-(2-oxidanylidene-5H-1,2,3,5-oxathiadiazol-4-yl)phenoxy]-3-pyrrolidin-1-yl-propanoate

tert-butyl 2-oxidanylidene-3-[2-oxidanyl-4-(2-oxidanylidene-5H-1,2,3,5-oxathiadiazol-4-yl)phenoxy]-3-pyrrolidin-1-yl-propanoate

Systemtic Name:tert-butyl 2-oxidanylidene-3-[2-oxidanyl-4-(2-oxidanylidene-5H-1,2,3,5-oxathiadiazol-4-yl)phenoxy]-3-pyrrolidin-1-yl-propanoate
Openeye Name:tert-butyl 3-[2-hydroxy-4-(2-oxo-5H-1,2,3,5-oxathiadiazol-4-yl)phenoxy]-2-oxo-3-pyrrolidin-1-yl-propanoate
CAS Name:3-[2-hydroxy-4-(2-oxo-5H-1,2,3,5-oxathiadiazol-4-yl)phenoxy]-2-oxo-3-(1-pyrrolidinyl)propanoic acid tert-butyl ester
IUPAC Name:tert-butyl 3-[2-hydroxy-4-(2-oxo-5H-1,2,3,5-oxathiadiazol-4-yl)phenoxy]-2-oxo-3-pyrrolidin-1-ylpropanoate
Traditional Name:3-[2-hydroxy-4-(2-keto-5H-1,2,3,5-oxathiadiazol-4-yl)phenoxy]-2-keto-3-pyrrolidino-propionic acid tert-butyl ester
Formula: C18H23N3O7S
MolecularWeight: 425.45612
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=O)C(N1CCCC1)OC2=C(C=C(C=C2)C3=NS(=O)ON3)O


Isomeric SMILES

CC(C)(C)OC(=O)C(=O)C(N1CCCC1)OC2=C(C=C(C=C2)C3=NS(=O)ON3)O


InChI

InChI=1S/C18H23N3O7S/c1-18(2,3)27-17(24)14(23)16(21-8-4-5-9-21)26-13-7-6-11(10-12(13)22)15-19-28-29(25)20-15/h6-7,10,16,22H,4-5,8-9H2,1-3H3,(H,19,20)


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