(1R)-1-azanyl-1-(2-methoxyphenyl)-2-methyl-propan-2-ol; (2R,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-4-phenylazanyl-butanoic acid

Systemtic Name: (1R)-1-azanyl-1-(2-methoxyphenyl)-2-methyl-propan-2-ol; (2R,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-4-phenylazanyl-butanoic acid Openeye Name: (1R)-1-amino-1-(2-methoxyphenyl)-2-methyl-propan-2-ol; (2R,3R)-4-anilino-2,3-dihydroxy-4-oxo-butanoic acid CAS Name: (1R)-1-amino-1-(2-methoxyphenyl)-2-methyl-2-propanol; (2R,3R)-4-anilino-2,3-dihydroxy-4-oxobutanoic acid IUPAC Name: (1R)-1-amino-1-(2-methoxyphenyl)-2-methylpropan-2-ol; (2R,3R)-4-anilino-2,3-dihydroxy-4-oxobutanoic acid Traditional Name: (1R)-1-amino-1-(2-methoxyphenyl)-2-methyl-propan-2-ol; (2R,3R)-4-anilino-2,3-dihydroxy-4-keto-butyric acid Formula: C21H28N2O7 MolecularWeight: 420.45622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1=CC=CC=C1OC)N)O.C1=CC=C(C=C1)NC(=O)C(C(C(=O)O)O)O

Isomeric SMILES

CC(C)([C@@H](C1=CC=CC=C1OC)N)O.C1=CC=C(C=C1)NC(=O)[C@@H]([C@H](C(=O)O)O)O

InChI

InChI=1S/C11H17NO2.C10H11NO5/c1-11(2,13)10(12)8-6-4-5-7-9(8)14-3;12-7(8(13)10(15)16)9(14)11-6-4-2-1-3-5-6/h4-7,10,13H,12H2,1-3H3;1-5,7-8,12-13H,(H,11,14)(H,15,16)/t10-;7-,8-/m11/s1