N-[(2R,3R)-4-(3,3-dimethylbutan-2-ylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3-phenyl-butanamide

Systemtic Name: N-[(2R,3R)-4-(3,3-dimethylbutan-2-ylamino)-3-oxidanyl-1-phenyl-butan-2-yl]-3-phenyl-butanamide Openeye Name: N-[(1R,2R)-1-benzyl-2-hydroxy-3-(1,2,2-trimethylpropylamino)propyl]-3-phenyl-butanamide CAS Name: N-[(2R,3R)-4-(3,3-dimethylbutan-2-ylamino)-3-hydroxy-1-phenylbutan-2-yl]-3-phenylbutanamide IUPAC Name: N-[(2R,3R)-4-(3,3-dimethylbutan-2-ylamino)-3-hydroxy-1-phenylbutan-2-yl]-3-phenylbutanamide Traditional Name: N-[(1R,2R)-1-benzyl-2-hydroxy-3-(1,2,2-trimethylpropylamino)propyl]-3-phenyl-butyramide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(CC1=CC=CC=C1)C(CNC(C)C(C)(C)C)O)C2=CC=CC=C2

Isomeric SMILES

CC(CC(=O)N[C@H](CC1=CC=CC=C1)[C@@H](CNC(C)C(C)(C)C)O)C2=CC=CC=C2

InChI

InChI=1S/C26H38N2O2/c1-19(22-14-10-7-11-15-22)16-25(30)28-23(17-21-12-8-6-9-13-21)24(29)18-27-20(2)26(3,4)5/h6-15,19-20,23-24,27,29H,16-18H2,1-5H3,(H,28,30)/t19?,20?,23-,24-/m1/s1