3-(3-azanyl-2-oxidanylidene-3-phenyl-pyrrolidin-1-yl)-2,2,3-trimethyl-N-oxidanyl-butanamide

Systemtic Name: 3-(3-azanyl-2-oxidanylidene-3-phenyl-pyrrolidin-1-yl)-2,2,3-trimethyl-N-oxidanyl-butanamide Openeye Name: 3-(3-amino-2-oxo-3-phenyl-pyrrolidin-1-yl)-2,2,3-trimethyl-butanehydroxamic acid CAS Name: 3-(3-amino-2-oxo-3-phenyl-1-pyrrolidinyl)-N-hydroxy-2,2,3-trimethylbutanamide IUPAC Name: 3-(3-amino-2-oxo-3-phenylpyrrolidin-1-yl)-N-hydroxy-2,2,3-trimethylbutanamide Traditional Name: 3-(3-amino-2-keto-3-phenyl-pyrrolidino)-2,2,3-trimethyl-butanehydroxamic acid Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-15(2,13(21)19-23)16(3,4)20-11-10-17(18,14(20)22)12-8-6-5-7-9-12/h5-9,23H,10-11,18H2,1-4H3,(H,19,21)