(1S,2S)-2-[bis(phenylmethyl)amino]-1-(cyclopenten-1-yl)-3-phenylmethoxy-propan-1-ol

Systemtic Name: (1S,2S)-2-[bis(phenylmethyl)amino]-1-(cyclopenten-1-yl)-3-phenylmethoxy-propan-1-ol Openeye Name: (1S,2S)-3-benzyloxy-1-(cyclopenten-1-yl)-2-(dibenzylamino)propan-1-ol CAS Name: (1S,2S)-2-[bis(phenylmethyl)amino]-1-(1-cyclopentenyl)-3-phenylmethoxy-1-propanol IUPAC Name: (1S,2S)-1-(cyclopenten-1-yl)-2-(dibenzylamino)-3-phenylmethoxypropan-1-ol Traditional Name: (1S,2S)-3-benzoxy-1-(cyclopenten-1-yl)-2-(dibenzylamino)propan-1-ol Formula: C29H33NO2 MolecularWeight: 427.57782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(C(COCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

C1CC=C(C1)[C@@H]([C@H](COCC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C29H33NO2/c31-29(27-18-10-11-19-27)28(23-32-22-26-16-8-3-9-17-26)30(20-24-12-4-1-5-13-24)21-25-14-6-2-7-15-25/h1-9,12-18,28-29,31H,10-11,19-23H2/t28-,29-/m0/s1