3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-2-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-2-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-hydroxy-2-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]-3-succinimido-propanehydroxamic acid Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CN3C(=O)CCC3=O)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)C(CN3C(=O)CCC3=O)C(=O)NO)C

InChI

InChI=1S/C19H23N3O5/c1-12-3-5-13(6-4-12)19(2)9-10-21(18(19)26)14(17(25)20-27)11-22-15(23)7-8-16(22)24/h3-6,14,27H,7-11H2,1-2H3,(H,20,25)