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

Systemtic Name: N-[(2R)-1-(dimethylamino)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: N-[(1R)-1-(benzyloxymethyl)-2-(dimethylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: N-[(2R)-1-(dimethylamino)-1-oxo-3-phenylmethoxypropan-2-yl]-N'-hydroxy-2-pentylbutanediamide IUPAC Name: N-[(2R)-1-(dimethylamino)-1-oxo-3-phenylmethoxypropan-2-yl]-N'-hydroxy-2-pentylbutanediamide Traditional Name: N-[(1R)-1-(benzoxymethyl)-2-(dimethylamino)-2-keto-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C21H33N3O5 MolecularWeight: 407.50382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(COCC1=CC=CC=C1)C(=O)N(C)C

Isomeric SMILES

CCCCCC(CC(=O)NO)C(=O)N[C@H](COCC1=CC=CC=C1)C(=O)N(C)C

InChI

InChI=1S/C21H33N3O5/c1-4-5-7-12-17(13-19(25)23-28)20(26)22-18(21(27)24(2)3)15-29-14-16-10-8-6-9-11-16/h6,8-11,17-18,28H,4-5,7,12-15H2,1-3H3,(H,22,26)(H,23,25)/t17?,18-/m1/s1