(2S,3S)-3-azanyl-1-[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butoxy]-4-phenyl-butan-2-ol

Systemtic Name: (2S,3S)-3-azanyl-1-[(2S,3S)-3-azanyl-2-oxidanyl-4-phenyl-butoxy]-4-phenyl-butan-2-ol Openeye Name: (2S,3S)-3-amino-1-[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butoxy]-4-phenyl-butan-2-ol CAS Name: (2S,3S)-3-amino-1-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutoxy]-4-phenyl-2-butanol IUPAC Name: (2S,3S)-3-amino-1-[(2S,3S)-3-amino-2-hydroxy-4-phenylbutoxy]-4-phenylbutan-2-ol Traditional Name: (2S,3S)-3-amino-1-[(2S,3S)-3-amino-2-hydroxy-4-phenyl-butoxy]-4-phenyl-butan-2-ol Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3/c21-17(11-15-7-3-1-4-8-15)19(23)13-25-14-20(24)18(22)12-16-9-5-2-6-10-16/h1-10,17-20,23-24H,11-14,21-22H2/t17-,18-,19+,20+/m0/s1