(2R)-2-azanyl-3-phenyl-propan-1-ol; (2R)-2-methyl-2-(4-phenylmethoxyphenoxy)butanoic acid

Systemtic Name: (2R)-2-azanyl-3-phenyl-propan-1-ol; (2R)-2-methyl-2-(4-phenylmethoxyphenoxy)butanoic acid Openeye Name: (2R)-2-amino-3-phenyl-propan-1-ol; (2R)-2-(4-benzyloxyphenoxy)-2-methyl-butanoic acid CAS Name: (2R)-2-amino-3-phenyl-1-propanol; (2R)-2-methyl-2-(4-phenylmethoxyphenoxy)butanoic acid IUPAC Name: (2R)-2-amino-3-phenylpropan-1-ol; (2R)-2-methyl-2-(4-phenylmethoxyphenoxy)butanoic acid Traditional Name: (2R)-2-amino-3-phenyl-propan-1-ol; (2R)-2-(4-benzoxyphenoxy)-2-methyl-butyric acid Formula: C27H33NO5 MolecularWeight: 451.55462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)O)OC1=CC=C(C=C1)OCC2=CC=CC=C2.C1=CC=C(C=C1)CC(CO)N

Isomeric SMILES

CC[C@](C)(C(=O)O)OC1=CC=C(C=C1)OCC2=CC=CC=C2.C1=CC=C(C=C1)C[C@H](CO)N

InChI

InChI=1S/C18H20O4.C9H13NO/c1-3-18(2,17(19)20)22-16-11-9-15(10-12-16)21-13-14-7-5-4-6-8-14;10-9(7-11)6-8-4-2-1-3-5-8/h4-12H,3,13H2,1-2H3,(H,19,20);1-5,9,11H,6-7,10H2/t18-;9-/m11/s1