3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-hydroxy-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-hydroxy-2-[3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-(6-methyl-1H-benzimidazol-2-yl)pyrrolidino]-3-succinimido-propanehydroxamic acid Formula: C20H23N5O5 MolecularWeight: 413.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3(CCN(C3=O)C(CN4C(=O)CCC4=O)C(=O)NO)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3(CCN(C3=O)C(CN4C(=O)CCC4=O)C(=O)NO)C

InChI

InChI=1S/C20H23N5O5/c1-11-3-4-12-13(9-11)22-18(21-12)20(2)7-8-24(19(20)29)14(17(28)23-30)10-25-15(26)5-6-16(25)27/h3-4,9,14,30H,5-8,10H2,1-2H3,(H,21,22)(H,23,28)