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

Systemtic Name: 2-(1-ethanoylpyrrolidin-3-yl)-3-[3-methyl-3-(4-methylphenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-oxidanyl-propanamide Openeye Name: 2-(1-acetylpyrrolidin-3-yl)-3-[3-methyl-2-oxo-3-(p-tolyl)pyrrolidin-1-yl]propanehydroxamic acid CAS Name: 2-(1-acetyl-3-pyrrolidinyl)-N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxo-1-pyrrolidinyl]propanamide IUPAC Name: 2-(1-acetylpyrrolidin-3-yl)-N-hydroxy-3-[3-methyl-3-(4-methylphenyl)-2-oxopyrrolidin-1-yl]propanamide Traditional Name: 2-(1-acetylpyrrolidin-3-yl)-3-[2-keto-3-methyl-3-(p-tolyl)pyrrolidino]propanehydroxamic acid Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(C2=O)CC(C3CCN(C3)C(=O)C)C(=O)NO)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(C2=O)CC(C3CCN(C3)C(=O)C)C(=O)NO)C

InChI

InChI=1S/C21H29N3O4/c1-14-4-6-17(7-5-14)21(3)9-11-24(20(21)27)13-18(19(26)22-28)16-8-10-23(12-16)15(2)25/h4-7,16,18,28H,8-13H2,1-3H3,(H,22,26)