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

Systemtic Name: N-[(2R,3R)-3-oxidanyl-4-(pentan-3-ylamino)-1-phenyl-butan-2-yl]-2-phenyl-butanamide Openeye Name: N-[(1R,2R)-1-benzyl-3-(1-ethylpropylamino)-2-hydroxy-propyl]-2-phenyl-butanamide CAS Name: N-[(2R,3R)-3-hydroxy-4-(pentan-3-ylamino)-1-phenylbutan-2-yl]-2-phenylbutanamide IUPAC Name: N-[(2R,3R)-3-hydroxy-4-(pentan-3-ylamino)-1-phenylbutan-2-yl]-2-phenylbutanamide Traditional Name: N-[(1R,2R)-1-benzyl-3-(1-ethylpropylamino)-2-hydroxy-propyl]-2-phenyl-butyramide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O2/c1-4-21(5-2)26-18-24(28)23(17-19-13-9-7-10-14-19)27-25(29)22(6-3)20-15-11-8-12-16-20/h7-16,21-24,26,28H,4-6,17-18H2,1-3H3,(H,27,29)/t22?,23-,24-/m1/s1