(2R,3S,4S)-4-azanyl-2-[(1S)-1-azanyl-2-phenyl-ethyl]-5-phenyl-pentane-1,3-diol

Systemtic Name: (2R,3S,4S)-4-azanyl-2-[(1S)-1-azanyl-2-phenyl-ethyl]-5-phenyl-pentane-1,3-diol Openeye Name: (2R,3S,4S)-4-amino-2-[(1S)-1-amino-2-phenyl-ethyl]-5-phenyl-pentane-1,3-diol CAS Name: (2R,3S,4S)-4-amino-2-[(1S)-1-amino-2-phenylethyl]-5-phenylpentane-1,3-diol IUPAC Name: (2R,3S,4S)-4-amino-2-[(1S)-1-amino-2-phenylethyl]-5-phenylpentane-1,3-diol Traditional Name: (2R,3S,4S)-4-amino-2-[(1S)-1-amino-2-phenyl-ethyl]-5-phenyl-pentane-1,3-diol Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CO)C(C(CC2=CC=CC=C2)N)O)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]([C@H](CO)[C@@H]([C@H](CC2=CC=CC=C2)N)O)N

InChI

InChI=1S/C19H26N2O2/c20-17(11-14-7-3-1-4-8-14)16(13-22)19(23)18(21)12-15-9-5-2-6-10-15/h1-10,16-19,22-23H,11-13,20-21H2/t16-,17-,18-,19-/m0/s1