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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H38N2O2/c1-19(2)15-21(4)27-18-25(29)24(17-22-11-7-5-8-12-22)28-26(30)16-20(3)23-13-9-6-10-14-23/h5-14,19-21,24-25,27,29H,15-18H2,1-4H3,(H,28,30)/t20?,21?,24-,25-/m1/s1