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

Systemtic Name: methyl 3-[[4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[4-(2,5-dioxo-1-pyrrolidinyl)phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[4-(2,5-dioxopyrrolidin-1-yl)benzoyl]amino]-4-methylbenzoate Traditional Name: 4-methyl-3-[(4-succinimidobenzoyl)amino]benzoic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C20H18N2O5/c1-12-3-4-14(20(26)27-2)11-16(12)21-19(25)13-5-7-15(8-6-13)22-17(23)9-10-18(22)24/h3-8,11H,9-10H2,1-2H3,(H,21,25)