3-methyl-2-[3-methyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-N-oxidanyl-butanamide

Systemtic Name: 3-methyl-2-[3-methyl-2-oxidanylidene-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]-N-oxidanyl-butanamide Openeye Name: 2-[3-(4-benzyloxyphenyl)-3-methyl-2-oxo-pyrrolidin-1-yl]-3-methyl-butanehydroxamic acid CAS Name: N-hydroxy-3-methyl-2-[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)-1-pyrrolidinyl]butanamide IUPAC Name: N-hydroxy-3-methyl-2-[3-methyl-2-oxo-3-(4-phenylmethoxyphenyl)pyrrolidin-1-yl]butanamide Traditional Name: 2-[3-(4-benzoxyphenyl)-2-keto-3-methyl-pyrrolidino]-3-methyl-butanehydroxamic acid Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)NO)N1CCC(C1=O)(C)C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-16(2)20(21(26)24-28)25-14-13-23(3,22(25)27)18-9-11-19(12-10-18)29-15-17-7-5-4-6-8-17/h4-12,16,20,28H,13-15H2,1-3H3,(H,24,26)