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

Systemtic Name: (4-pyrrolidin-1-ylcarbonylphenyl)methyl 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate Openeye Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-(2,5-dioxopyrrolidin-1-yl)benzoate CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)benzoic acid [4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl ester IUPAC Name: [4-(pyrrolidine-1-carbonyl)phenyl]methyl 3-(2,5-dioxopyrrolidin-1-yl)benzoate Traditional Name: 3-succinimidobenzoic acid [4-(pyrrolidine-1-carbonyl)benzyl] ester Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)COC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H22N2O5/c26-20-10-11-21(27)25(20)19-5-3-4-18(14-19)23(29)30-15-16-6-8-17(9-7-16)22(28)24-12-1-2-13-24/h3-9,14H,1-2,10-13,15H2