(2S,3S,4R,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-(prop-2-enylamino)oxolan-2-ol

Systemtic Name: (2S,3S,4R,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-(prop-2-enylamino)oxolan-2-ol Openeye Name: (2S,3S,4R,5R)-3-(allylamino)-4-benzyloxy-5-(benzyloxymethyl)tetrahydrofuran-2-ol CAS Name: (2S,3S,4R,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-(prop-2-enylamino)-2-oxolanol IUPAC Name: (2S,3S,4R,5R)-4-phenylmethoxy-5-(phenylmethoxymethyl)-3-(prop-2-enylamino)oxolan-2-ol Traditional Name: (2S,3S,4R,5R)-3-(allylamino)-4-benzoxy-5-(benzoxymethyl)tetrahydrofuran-2-ol Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1C(C(OC1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCN[C@H]1[C@H]([C@H](O[C@@H]1O)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO4/c1-2-13-23-20-21(26-15-18-11-7-4-8-12-18)19(27-22(20)24)16-25-14-17-9-5-3-6-10-17/h2-12,19-24H,1,13-16H2/t19-,20+,21+,22+/m1/s1