(2R,3R)-3-(4-chlorophenyl)-3-phenylazanyl-2-phenylmethoxy-propan-1-ol

Systemtic Name: (2R,3R)-3-(4-chlorophenyl)-3-phenylazanyl-2-phenylmethoxy-propan-1-ol Openeye Name: (2R,3R)-3-anilino-2-benzyloxy-3-(4-chlorophenyl)propan-1-ol CAS Name: (2R,3R)-3-anilino-3-(4-chlorophenyl)-2-phenylmethoxy-1-propanol IUPAC Name: (2R,3R)-3-anilino-3-(4-chlorophenyl)-2-phenylmethoxypropan-1-ol Traditional Name: (2R,3R)-3-anilino-2-benzoxy-3-(4-chlorophenyl)propan-1-ol Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(CO)C(C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CO[C@@H](CO)[C@@H](C2=CC=C(C=C2)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C22H22ClNO2/c23-19-13-11-18(12-14-19)22(24-20-9-5-2-6-10-20)21(15-25)26-16-17-7-3-1-4-8-17/h1-14,21-22,24-25H,15-16H2/t21-,22+/m0/s1