(2R)-N-[3-(1-benzothiophen-3-yl)-1-[2-(oxan-4-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide

Systemtic Name: (2R)-N-[3-(1-benzothiophen-3-yl)-1-[2-(oxan-4-yl)ethylamino]-1-oxidanylidene-propan-2-yl]-2-(2-methylpropyl)-N'-oxidanyl-butanediamide Openeye Name: (2R)-N-[1-(benzothiophen-3-ylmethyl)-2-oxo-2-(2-tetrahydropyran-4-ylethylamino)ethyl]-2-[2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2R)-N-[3-(1-benzothiophen-3-yl)-1-[2-(4-oxanyl)ethylamino]-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide IUPAC Name: (2R)-N-[3-(1-benzothiophen-3-yl)-1-[2-(oxan-4-yl)ethylamino]-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide Traditional Name: (2R)-N-[1-(benzothiophen-3-ylmethyl)-2-keto-2-(2-tetrahydropyran-4-ylethylamino)ethyl]-2-[2-(hydroxyamino)-2-keto-ethyl]-4-methyl-valeramide Formula: C26H37N3O5S MolecularWeight: 503.65408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(=O)NO)C(=O)NC(CC1=CSC2=CC=CC=C21)C(=O)NCCC3CCOCC3

Isomeric SMILES

CC(C)C[C@H](CC(=O)NO)C(=O)NC(CC1=CSC2=CC=CC=C21)C(=O)NCCC3CCOCC3

InChI

InChI=1S/C26H37N3O5S/c1-17(2)13-19(15-24(30)29-33)25(31)28-22(14-20-16-35-23-6-4-3-5-21(20)23)26(32)27-10-7-18-8-11-34-12-9-18/h3-6,16-19,22,33H,7-15H2,1-2H3,(H,27,32)(H,28,31)(H,29,30)/t19-,22?/m1/s1