4-[[(2S,3R)-2-azanyl-3-oxidanyl-1-phenyl-butan-2-yl]amino]-N-tert-butyl-2,2-dimethyl-butanamide

Systemtic Name: 4-[[(2S,3R)-2-azanyl-3-oxidanyl-1-phenyl-butan-2-yl]amino]-N-tert-butyl-2,2-dimethyl-butanamide Openeye Name: 4-[[(1S,2R)-1-amino-1-benzyl-2-hydroxy-propyl]amino]-N-tert-butyl-2,2-dimethyl-butanamide CAS Name: 4-[[(2S,3R)-2-amino-3-hydroxy-1-phenylbutan-2-yl]amino]-N-tert-butyl-2,2-dimethylbutanamide IUPAC Name: 4-[[(2S,3R)-2-amino-3-hydroxy-1-phenylbutan-2-yl]amino]-N-tert-butyl-2,2-dimethylbutanamide Traditional Name: 4-[[(1S,2R)-1-amino-1-benzyl-2-hydroxy-propyl]amino]-N-tert-butyl-2,2-dimethyl-butyramide Formula: C20H35N3O2 MolecularWeight: 349.5108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@@](CC1=CC=CC=C1)(N)NCCC(C)(C)C(=O)NC(C)(C)C)O

InChI

InChI=1S/C20H35N3O2/c1-15(24)20(21,14-16-10-8-7-9-11-16)22-13-12-19(5,6)17(25)23-18(2,3)4/h7-11,15,22,24H,12-14,21H2,1-6H3,(H,23,25)/t15-,20+/m1/s1