2-[3-(oxidanylamino)-2-oxidanylidene-propyl]-N-[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]heptanamide

Systemtic Name: 2-[3-(oxidanylamino)-2-oxidanylidene-propyl]-N-[(2R)-1-oxidanylidene-3-phenyl-1-pyrrolidin-1-yl-propan-2-yl]heptanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-pyrrolidin-1-yl-ethyl]-2-[3-(hydroxyamino)-2-oxo-propyl]heptanamide CAS Name: 2-[3-(hydroxyamino)-2-oxopropyl]-N-[(2R)-1-oxo-3-phenyl-1-(1-pyrrolidinyl)propan-2-yl]heptanamide IUPAC Name: 2-[3-(hydroxyamino)-2-oxopropyl]-N-[(2R)-1-oxo-3-phenyl-1-pyrrolidin-1-ylpropan-2-yl]heptanamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-pyrrolidino-ethyl]-2-[3-(hydroxyamino)-2-keto-propyl]enanthamide Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)CNO)C(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2

Isomeric SMILES

CCCCCC(CC(=O)CNO)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N2CCCC2

InChI

InChI=1S/C23H35N3O4/c1-2-3-5-12-19(16-20(27)17-24-30)22(28)25-21(15-18-10-6-4-7-11-18)23(29)26-13-8-9-14-26/h4,6-7,10-11,19,21,24,30H,2-3,5,8-9,12-17H2,1H3,(H,25,28)/t19?,21-/m1/s1