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[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethanoate

[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethanoate

Systemtic Name:[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(2-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)ethanoate
Openeye Name:(2,5-dioxopyrrolidin-1-yl) 2-(3-benzyloxy-2-oxo-1-pyridyl)acetate
CAS Name:2-(2-oxo-3-phenylmethoxy-1-pyridinyl)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester
IUPAC Name:(2,5-dioxopyrrolidin-1-yl) 2-(2-oxo-3-phenylmethoxypyridin-1-yl)acetate
Traditional Name:2-(3-benzoxy-2-keto-1-pyridyl)acetic acid succinimido ester
Formula: C18H16N2O6
MolecularWeight: 356.32944
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CN2C=CC=C(C2=O)OCC3=CC=CC=C3


Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CN2C=CC=C(C2=O)OCC3=CC=CC=C3


InChI

InChI=1S/C18H16N2O6/c21-15-8-9-16(22)20(15)26-17(23)11-19-10-4-7-14(18(19)24)25-12-13-5-2-1-3-6-13/h1-7,10H,8-9,11-12H2


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