(2S,3S)-4-phenylmethoxy-3-[(phenylmethyl)amino]butane-1,2-diol

Systemtic Name: (2S,3S)-4-phenylmethoxy-3-[(phenylmethyl)amino]butane-1,2-diol Openeye Name: (2S,3S)-3-(benzylamino)-4-benzyloxy-butane-1,2-diol CAS Name: (2S,3S)-4-phenylmethoxy-3-[(phenylmethyl)amino]butane-1,2-diol IUPAC Name: (2S,3S)-3-(benzylamino)-4-phenylmethoxybutane-1,2-diol Traditional Name: (2S,3S)-4-benzoxy-3-(benzylamino)butane-1,2-diol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(COCC2=CC=CC=C2)C(CO)O

Isomeric SMILES

C1=CC=C(C=C1)CN[C@@H](COCC2=CC=CC=C2)[C@@H](CO)O

InChI

InChI=1S/C18H23NO3/c20-12-18(21)17(19-11-15-7-3-1-4-8-15)14-22-13-16-9-5-2-6-10-16/h1-10,17-21H,11-14H2/t17-,18+/m0/s1