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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: 2-(4-methoxyphenoxy)ethyl 3-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)benzoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl 3-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 3-succinimidobenzoic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)C2=CC(=CC=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C20H19NO6/c1-25-16-5-7-17(8-6-16)26-11-12-27-20(24)14-3-2-4-15(13-14)21-18(22)9-10-19(21)23/h2-8,13H,9-12H2,1H3