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

Systemtic Name: methyl 3-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 4-pyrrolidino-3-[(4-succinimidobenzoyl)amino]benzoic acid methyl ester Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C23H23N3O5/c1-31-23(30)16-6-9-19(25-12-2-3-13-25)18(14-16)24-22(29)15-4-7-17(8-5-15)26-20(27)10-11-21(26)28/h4-9,14H,2-3,10-13H2,1H3,(H,24,29)