(2R,3R)-2-[(2S)-1-phenylmethoxybut-3-en-2-yl]-1-(phenylmethyl)pyrrolidin-3-ol

Systemtic Name: (2R,3R)-2-[(2S)-1-phenylmethoxybut-3-en-2-yl]-1-(phenylmethyl)pyrrolidin-3-ol Openeye Name: (2R,3R)-1-benzyl-2-[(1S)-1-(benzyloxymethyl)allyl]pyrrolidin-3-ol CAS Name: (2R,3R)-2-[(2S)-1-phenylmethoxybut-3-en-2-yl]-1-(phenylmethyl)-3-pyrrolidinol IUPAC Name: (2R,3R)-1-benzyl-2-[(2S)-1-phenylmethoxybut-3-en-2-yl]pyrrolidin-3-ol Traditional Name: (2R,3R)-2-[(1S)-1-(benzoxymethyl)allyl]-1-benzyl-pyrrolidin-3-ol Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)C2C(CCN2CC3=CC=CC=C3)O

Isomeric SMILES

C=C[C@H](COCC1=CC=CC=C1)[C@@H]2[C@@H](CCN2CC3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO2/c1-2-20(17-25-16-19-11-7-4-8-12-19)22-21(24)13-14-23(22)15-18-9-5-3-6-10-18/h2-12,20-22,24H,1,13-17H2/t20-,21-,22-/m1/s1