(2S,3S)-3-azanyl-4-phenyl-1-phenylmethoxy-butan-2-ol

Systemtic Name: (2S,3S)-3-azanyl-4-phenyl-1-phenylmethoxy-butan-2-ol Openeye Name: (2S,3S)-3-amino-1-benzyloxy-4-phenyl-butan-2-ol CAS Name: (2S,3S)-3-amino-4-phenyl-1-phenylmethoxy-2-butanol IUPAC Name: (2S,3S)-3-amino-4-phenyl-1-phenylmethoxybutan-2-ol Traditional Name: (2S,3S)-3-amino-1-benzoxy-4-phenyl-butan-2-ol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(COCC2=CC=CC=C2)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c18-16(11-14-7-3-1-4-8-14)17(19)13-20-12-15-9-5-2-6-10-15/h1-10,16-17,19H,11-13,18H2/t16-,17+/m0/s1