(2R,3S)-3-azanyl-1,5-bis(phenylmethoxy)pentan-2-ol

Systemtic Name: (2R,3S)-3-azanyl-1,5-bis(phenylmethoxy)pentan-2-ol Openeye Name: (2R,3S)-3-amino-1,5-dibenzyloxy-pentan-2-ol CAS Name: (2R,3S)-3-amino-1,5-bis(phenylmethoxy)-2-pentanol IUPAC Name: (2R,3S)-3-amino-1,5-bis(phenylmethoxy)pentan-2-ol Traditional Name: (2R,3S)-3-amino-1,5-dibenzoxy-pentan-2-ol Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO3/c20-18(11-12-22-13-16-7-3-1-4-8-16)19(21)15-23-14-17-9-5-2-6-10-17/h1-10,18-19,21H,11-15,20H2/t18-,19-/m0/s1