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

Systemtic Name: N-[(2R,3R)-3-oxidanyl-1-phenyl-4-(1-phenylethylamino)butan-2-yl]-3-phenyl-butanamide Openeye Name: N-[(1R,2R)-1-benzyl-2-hydroxy-3-(1-phenylethylamino)propyl]-3-phenyl-butanamide CAS Name: N-[(2R,3R)-3-hydroxy-1-phenyl-4-(1-phenylethylamino)butan-2-yl]-3-phenylbutanamide IUPAC Name: N-[(2R,3R)-3-hydroxy-1-phenyl-4-(1-phenylethylamino)butan-2-yl]-3-phenylbutanamide Traditional Name: N-[(1R,2R)-1-benzyl-2-hydroxy-3-(1-phenylethylamino)propyl]-3-phenyl-butyramide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC(CC1=CC=CC=C1)C(CNC(C)C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)N[C@H](CC1=CC=CC=C1)[C@@H](CNC(C)C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C28H34N2O2/c1-21(24-14-8-4-9-15-24)18-28(32)30-26(19-23-12-6-3-7-13-23)27(31)20-29-22(2)25-16-10-5-11-17-25/h3-17,21-22,26-27,29,31H,18-20H2,1-2H3,(H,30,32)/t21?,22?,26-,27-/m1/s1