2,3-bis(oxidanyl)butanedioic acid; (1R,2R)-2-(methylamino)-1-phenyl-propan-1-ol

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; (1R,2R)-2-(methylamino)-1-phenyl-propan-1-ol Openeye Name: 2,3-dihydroxybutanedioic acid; (1R,2R)-2-(methylamino)-1-phenyl-propan-1-ol CAS Name: 2,3-dihydroxybutanedioic acid; (1R,2R)-2-(methylamino)-1-phenyl-1-propanol IUPAC Name: 2,3-dihydroxybutanedioic acid; (1R,2R)-2-(methylamino)-1-phenylpropan-1-ol Traditional Name: (1R,2R)-2-(methylamino)-1-phenyl-propan-1-ol; tartaric acid Formula: C18H27NO13 MolecularWeight: 465.40588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO.2C4H6O6/c1-8(11-2)10(12)9-6-4-3-5-7-9;2*5-1(3(7)8)2(6)4(9)10/h3-8,10-12H,1-2H3;2*1-2,5-6H,(H,7,8)(H,9,10)/t8-,10+;;/m1../s1