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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoate
CAS Name:4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoate
Traditional Name:4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyric acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C17H17N3O8
MolecularWeight: 391.33218
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C(=O)COC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O


Isomeric SMILES

C1CC(=O)N(C1)C(=O)COC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O


InChI

InChI=1S/C17H17N3O8/c21-14-3-1-8-19(14)15(22)10-27-16(23)4-2-7-18-12-6-5-11(20(25)26)9-13(12)28-17(18)24/h5-6,9H,1-4,7-8,10H2


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