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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(CC2=CC=CC=C2)C(CNC(C)CC(C)C)O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N[C@H](CC2=CC=CC=C2)[C@@H](CNC(C)CC(C)C)O

InChI

InChI=1S/C26H38N2O2/c1-5-23(22-14-10-7-11-15-22)26(30)28-24(17-21-12-8-6-9-13-21)25(29)18-27-20(4)16-19(2)3/h6-15,19-20,23-25,27,29H,5,16-18H2,1-4H3,(H,28,30)/t20?,23?,24-,25-/m1/s1