(5-ethanoyl-2-methoxy-phenyl)methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 3-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)benzoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 3-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 3-succinimidobenzoic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO6/c1-13(23)14-6-7-18(27-2)16(10-14)12-28-21(26)15-4-3-5-17(11-15)22-19(24)8-9-20(22)25/h3-7,10-11H,8-9,12H2,1-2H3