N'-[1-(4-fluorophenyl)-4-(3-methylbutylamino)-3-oxidanyl-butan-2-yl]-2,3-dimethyl-butanediamide

Systemtic Name: N'-[1-(4-fluorophenyl)-4-(3-methylbutylamino)-3-oxidanyl-butan-2-yl]-2,3-dimethyl-butanediamide Openeye Name: N'-[1-[(4-fluorophenyl)methyl]-2-hydroxy-3-(isopentylamino)propyl]-2,3-dimethyl-butanediamide CAS Name: N'-[1-(4-fluorophenyl)-3-hydroxy-4-(3-methylbutylamino)butan-2-yl]-2,3-dimethylbutanediamide IUPAC Name: N'-[1-(4-fluorophenyl)-3-hydroxy-4-(3-methylbutylamino)butan-2-yl]-2,3-dimethylbutanediamide Traditional Name: N'-[1-(4-fluorobenzyl)-2-hydroxy-3-(isoamylamino)propyl]-2,3-dimethyl-succinamide Formula: C21H34FN3O3 MolecularWeight: 395.511363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNCC(C(CC1=CC=C(C=C1)F)NC(=O)C(C)C(C)C(=O)N)O

Isomeric SMILES

CC(C)CCNCC(C(CC1=CC=C(C=C1)F)NC(=O)C(C)C(C)C(=O)N)O

InChI

InChI=1S/C21H34FN3O3/c1-13(2)9-10-24-12-19(26)18(11-16-5-7-17(22)8-6-16)25-21(28)15(4)14(3)20(23)27/h5-8,13-15,18-19,24,26H,9-12H2,1-4H3,(H2,23,27)(H,25,28)