(2R)-2-azanyl-3-(4-hydroxyphenyl)propanoic acid; (2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-azanyl-3-(4-hydroxyphenyl)propanoic acid; (2R)-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2R)-2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid CAS Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid IUPAC Name: (2R)-2-amino-3-(4-hydroxyphenyl)propanoic acid; (2R)-2-cyclohexyl-2-hydroxy-2-phenylacetic acid Traditional Name: (2R)-2-amino-3-(4-hydroxyphenyl)propionic acid; (2R)-2-cyclohexyl-2-hydroxy-2-phenyl-acetic acid Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)O)O.C1=CC(=CC=C1CC(C(=O)O)N)O

Isomeric SMILES

C1CCC(CC1)[C@@](C2=CC=CC=C2)(C(=O)O)O.C1=CC(=CC=C1C[C@H](C(=O)O)N)O

InChI

InChI=1S/C14H18O3.C9H11NO3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12;10-8(9(12)13)5-6-1-3-7(11)4-2-6/h1,3-4,7-8,12,17H,2,5-6,9-10H2,(H,15,16);1-4,8,11H,5,10H2,(H,12,13)/t14-;8-/m01/s1