N-[(2R)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: N-[(2R)-1-(dimethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: N-[(1R)-1-benzyl-2-(dimethylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: N-[(2R)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N'-hydroxy-2-pentylbutanediamide IUPAC Name: N-[(2R)-1-(dimethylamino)-1-oxo-3-phenylpropan-2-yl]-N'-hydroxy-2-pentylbutanediamide Traditional Name: N-[(1R)-1-benzyl-2-(dimethylamino)-2-keto-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C20H31N3O4 MolecularWeight: 377.47784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)N(C)C

Isomeric SMILES

CCCCCC(CC(=O)NO)C(=O)N[C@H](CC1=CC=CC=C1)C(=O)N(C)C

InChI

InChI=1S/C20H31N3O4/c1-4-5-7-12-16(14-18(24)22-27)19(25)21-17(20(26)23(2)3)13-15-10-8-6-9-11-15/h6,8-11,16-17,27H,4-5,7,12-14H2,1-3H3,(H,21,25)(H,22,24)/t16?,17-/m1/s1