2-azanyl-N-[4-(3-methylbutylamino)-2-oxidanyl-1-phenyl-butan-2-yl]butanediamide

Systemtic Name: 2-azanyl-N-[4-(3-methylbutylamino)-2-oxidanyl-1-phenyl-butan-2-yl]butanediamide Openeye Name: 2-amino-N-[1-benzyl-1-hydroxy-3-(isopentylamino)propyl]butanediamide CAS Name: 2-amino-N-[2-hydroxy-4-(3-methylbutylamino)-1-phenylbutan-2-yl]butanediamide IUPAC Name: 2-amino-N-[2-hydroxy-4-(3-methylbutylamino)-1-phenylbutan-2-yl]butanediamide Traditional Name: 2-amino-N-[1-benzyl-1-hydroxy-3-(isoamylamino)propyl]succinamide Formula: C19H32N4O3 MolecularWeight: 364.48238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O3/c1-14(2)8-10-22-11-9-19(26,13-15-6-4-3-5-7-15)23-18(25)16(20)12-17(21)24/h3-7,14,16,22,26H,8-13,20H2,1-2H3,(H2,21,24)(H,23,25)