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(4-methoxycarbonylphenyl)methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

(4-methoxycarbonylphenyl)methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name:(4-methoxycarbonylphenyl)methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
Openeye Name:(4-methoxycarbonylphenyl)methyl 3-(2,5-dioxopyrrolidin-1-yl)benzoate
CAS Name:3-(2,5-dioxo-1-pyrrolidinyl)benzoic acid (4-methoxycarbonylphenyl)methyl ester
IUPAC Name:(4-methoxycarbonylphenyl)methyl 3-(2,5-dioxopyrrolidin-1-yl)benzoate
Traditional Name:3-succinimidobenzoic acid (4-carbomethoxybenzyl) ester
Formula: C20H17NO6
MolecularWeight: 367.35208
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O


Isomeric SMILES

COC(=O)C1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O


InChI

InChI=1S/C20H17NO6/c1-26-19(24)14-7-5-13(6-8-14)12-27-20(25)15-3-2-4-16(11-15)21-17(22)9-10-18(21)23/h2-8,11H,9-10,12H2,1H3


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