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

Systemtic Name: (2R,3S)-3-azanyl-1,4-bis(phenylmethoxy)butan-2-ol Openeye Name: (2R,3S)-3-amino-1,4-dibenzyloxy-butan-2-ol CAS Name: (2R,3S)-3-amino-1,4-bis(phenylmethoxy)-2-butanol IUPAC Name: (2R,3S)-3-amino-1,4-bis(phenylmethoxy)butan-2-ol Traditional Name: (2R,3S)-3-amino-1,4-dibenzoxy-butan-2-ol Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-18,20H,11-14,19H2/t17-,18-/m0/s1