2-[3-azanyl-2-oxidanylidene-3-(4-phenacyloxyphenyl)pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide

Systemtic Name: 2-[3-azanyl-2-oxidanylidene-3-(4-phenacyloxyphenyl)pyrrolidin-1-yl]-4-methyl-N-oxidanyl-pentanamide Openeye Name: 2-[3-amino-2-oxo-3-(4-phenacyloxyphenyl)pyrrolidin-1-yl]-4-methyl-pentanehydroxamic acid CAS Name: 2-[3-amino-2-oxo-3-(4-phenacyloxyphenyl)-1-pyrrolidinyl]-N-hydroxy-4-methylpentanamide IUPAC Name: 2-[3-amino-2-oxo-3-(4-phenacyloxyphenyl)pyrrolidin-1-yl]-N-hydroxy-4-methylpentanamide Traditional Name: 2-[3-amino-2-keto-3-(4-phenacyloxyphenyl)pyrrolidino]-4-methyl-pentanehydroxamic acid Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(C)CC(C(=O)NO)N1CCC(C1=O)(C2=CC=C(C=C2)OCC(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C24H29N3O5/c1-16(2)14-20(22(29)26-31)27-13-12-24(25,23(27)30)18-8-10-19(11-9-18)32-15-21(28)17-6-4-3-5-7-17/h3-11,16,20,31H,12-15,25H2,1-2H3,(H,26,29)