(1R,2S,3S,4S,5R)-4-azanyl-5-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,3-diol

Systemtic Name: (1R,2S,3S,4S,5R)-4-azanyl-5-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,3-diol Openeye Name: (1R,2S,3S,4S,5R)-4-amino-5-benzyloxy-2-(benzyloxymethyl)cyclopentane-1,3-diol CAS Name: (1R,2S,3S,4S,5R)-4-amino-5-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,3-diol IUPAC Name: (1R,2S,3S,4S,5R)-4-amino-5-phenylmethoxy-2-(phenylmethoxymethyl)cyclopentane-1,3-diol Traditional Name: (1R,2S,3S,4S,5R)-4-amino-5-benzoxy-2-(benzoxymethyl)cyclopentane-1,3-diol Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(C(C(C2O)OCC3=CC=CC=C3)N)O

Isomeric SMILES

C1=CC=C(C=C1)COC[C@H]2[C@@H]([C@@H]([C@H]([C@@H]2O)OCC3=CC=CC=C3)N)O

InChI

InChI=1S/C20H25NO4/c21-17-18(22)16(13-24-11-14-7-3-1-4-8-14)19(23)20(17)25-12-15-9-5-2-6-10-15/h1-10,16-20,22-23H,11-13,21H2/t16-,17-,18-,19+,20+/m0/s1