(2S,3S,4R)-3-phenylmethoxy-4-[(phenylmethyl)amino]hex-5-ene-1,2-diol

Systemtic Name: (2S,3S,4R)-3-phenylmethoxy-4-[(phenylmethyl)amino]hex-5-ene-1,2-diol Openeye Name: (2S,3S,4R)-4-(benzylamino)-3-benzyloxy-hex-5-ene-1,2-diol CAS Name: (2S,3S,4R)-3-phenylmethoxy-4-[(phenylmethyl)amino]-5-hexene-1,2-diol IUPAC Name: (2S,3S,4R)-4-(benzylamino)-3-phenylmethoxyhex-5-ene-1,2-diol Traditional Name: (2S,3S,4R)-3-benzoxy-4-(benzylamino)hex-5-ene-1,2-diol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C(CO)O)OCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C=C[C@H]([C@@H]([C@H](CO)O)OCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25NO3/c1-2-18(21-13-16-9-5-3-6-10-16)20(19(23)14-22)24-15-17-11-7-4-8-12-17/h2-12,18-23H,1,13-15H2/t18-,19+,20+/m1/s1