[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)butanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 4-(2-methyl-4-oxidanylidene-3-phenylmethoxy-pyridin-1-yl)butanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 4-(3-benzyloxy-2-methyl-4-oxo-1-pyridyl)butanoate CAS Name: 4-(2-methyl-4-oxo-3-phenylmethoxy-1-pyridinyl)butanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 4-(2-methyl-4-oxo-3-phenylmethoxypyridin-1-yl)butanoate Traditional Name: 4-(3-benzoxy-4-keto-2-methyl-1-pyridyl)butyric acid succinimido ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCCC(=O)ON2C(=O)CCC2=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)C=CN1CCCC(=O)ON2C(=O)CCC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O6/c1-15-21(28-14-16-6-3-2-4-7-16)17(24)11-13-22(15)12-5-8-20(27)29-23-18(25)9-10-19(23)26/h2-4,6-7,11,13H,5,8-10,12,14H2,1H3