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

Systemtic Name: N-[(2R,3R)-3-oxidanyl-4-(pentan-3-ylamino)-1-phenyl-butan-2-yl]-3-phenyl-butanamide Openeye Name: N-[(1R,2R)-1-benzyl-3-(1-ethylpropylamino)-2-hydroxy-propyl]-3-phenyl-butanamide CAS Name: N-[(2R,3R)-3-hydroxy-4-(pentan-3-ylamino)-1-phenylbutan-2-yl]-3-phenylbutanamide IUPAC Name: N-[(2R,3R)-3-hydroxy-4-(pentan-3-ylamino)-1-phenylbutan-2-yl]-3-phenylbutanamide Traditional Name: N-[(1R,2R)-1-benzyl-3-(1-ethylpropylamino)-2-hydroxy-propyl]-3-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)CC(C)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O2/c1-4-22(5-2)26-18-24(28)23(17-20-12-8-6-9-13-20)27-25(29)16-19(3)21-14-10-7-11-15-21/h6-15,19,22-24,26,28H,4-5,16-18H2,1-3H3,(H,27,29)/t19?,23-,24-/m1/s1