(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoate CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 4-[(2,5-dioxopyrrolidin-1-yl)methyl]benzoate Traditional Name: 4-(succinimidomethyl)benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C21H19NO6/c1-27-21(26)19(15-5-3-2-4-6-15)28-20(25)16-9-7-14(8-10-16)13-22-17(23)11-12-18(22)24/h2-10,19H,11-13H2,1H3