N-[(2R)-1-(dimethylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide

Systemtic Name: N-[(2R)-1-(dimethylamino)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-N'-oxidanyl-2-pentyl-butanediamide Openeye Name: N-[(1R)-1-[(4-benzyloxyphenyl)methyl]-2-(dimethylamino)-2-oxo-ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]heptanamide CAS Name: N-[(2R)-1-(dimethylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-N'-hydroxy-2-pentylbutanediamide IUPAC Name: N-[(2R)-1-(dimethylamino)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-N'-hydroxy-2-pentylbutanediamide Traditional Name: N-[(1R)-1-(4-benzoxybenzyl)-2-(dimethylamino)-2-keto-ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]enanthamide Formula: C27H37N3O5 MolecularWeight: 483.59978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)NO)C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CCCCCC(CC(=O)NO)C(=O)N[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C27H37N3O5/c1-4-5-7-12-22(18-25(31)29-34)26(32)28-24(27(33)30(2)3)17-20-13-15-23(16-14-20)35-19-21-10-8-6-9-11-21/h6,8-11,13-16,22,24,34H,4-5,7,12,17-19H2,1-3H3,(H,28,32)(H,29,31)/t22?,24-/m1/s1