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

Systemtic Name: N-[(3S)-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-oxidanyl-heptanamide Openeye Name: N-[(3S)-2,5-dioxo-1-(p-tolyl)pyrrolidin-3-yl]-N-hydroxy-heptanamide CAS Name: N-hydroxy-N-[(3S)-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolidinyl]heptanamide IUPAC Name: N-hydroxy-N-[(3S)-1-(4-methylphenyl)-2,5-dioxopyrrolidin-3-yl]heptanamide Traditional Name: N-[(3S)-2,5-diketo-1-(p-tolyl)pyrrolidin-3-yl]-N-hydroxy-enanthamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(C1CC(=O)N(C1=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CCCCCCC(=O)N([C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C18H24N2O4/c1-3-4-5-6-7-16(21)20(24)15-12-17(22)19(18(15)23)14-10-8-13(2)9-11-14/h8-11,15,24H,3-7,12H2,1-2H3/t15-/m0/s1