2,2,3-trimethyl-N-[4-(2-methylpropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]butanediamide

Systemtic Name: 2,2,3-trimethyl-N-[4-(2-methylpropylamino)-3-oxidanyl-1-phenyl-butan-2-yl]butanediamide Openeye Name: N-[1-benzyl-2-hydroxy-3-(isobutylamino)propyl]-2,2,3-trimethyl-butanediamide CAS Name: N-[3-hydroxy-4-(2-methylpropylamino)-1-phenylbutan-2-yl]-2,2,3-trimethylbutanediamide IUPAC Name: N-[3-hydroxy-4-(2-methylpropylamino)-1-phenylbutan-2-yl]-2,2,3-trimethylbutanediamide Traditional Name: N-[1-benzyl-2-hydroxy-3-(isobutylamino)propyl]-2,2,3-trimethyl-succinamide Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNCC(C(CC1=CC=CC=C1)NC(=O)C(C)(C)C(C)C(=O)N)O

Isomeric SMILES

CC(C)CNCC(C(CC1=CC=CC=C1)NC(=O)C(C)(C)C(C)C(=O)N)O

InChI

InChI=1S/C21H35N3O3/c1-14(2)12-23-13-18(25)17(11-16-9-7-6-8-10-16)24-20(27)21(4,5)15(3)19(22)26/h6-10,14-15,17-18,23,25H,11-13H2,1-5H3,(H2,22,26)(H,24,27)