(2R,3S)-3-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-phenylmethoxy-propan-1-ol

Systemtic Name: (2R,3S)-3-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-phenylmethoxy-propan-1-ol Openeye Name: (2R,3S)-2-benzyloxy-3-phenyl-3-[[(1R)-1-phenylethyl]amino]propan-1-ol CAS Name: (2R,3S)-3-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-phenylmethoxy-1-propanol IUPAC Name: (2R,3S)-3-phenyl-3-[[(1R)-1-phenylethyl]amino]-2-phenylmethoxypropan-1-ol Traditional Name: (2R,3S)-2-benzoxy-3-phenyl-3-[[(1R)-1-phenylethyl]amino]propan-1-ol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(CO)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)[C@H](CO)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27NO2/c1-19(21-13-7-3-8-14-21)25-24(22-15-9-4-10-16-22)23(17-26)27-18-20-11-5-2-6-12-20/h2-16,19,23-26H,17-18H2,1H3/t19-,23+,24+/m1/s1