(2S,3S)-2,3-bis(oxidanyl)butanedioic acid; (2R)-N-methyl-1-phenyl-propan-2-amine

Systemtic Name: (2S,3S)-2,3-bis(oxidanyl)butanedioic acid; (2R)-N-methyl-1-phenyl-propan-2-amine Openeye Name: (2S,3S)-2,3-dihydroxybutanedioic acid; (2R)-N-methyl-1-phenyl-propan-2-amine CAS Name: (2S,3S)-2,3-dihydroxybutanedioic acid; (2R)-N-methyl-1-phenyl-2-propanamine IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid; (2R)-N-methyl-1-phenylpropan-2-amine Traditional Name: (2S,3S)-2,3-dihydroxysuccinic acid; methyl-[(1R)-1-methyl-2-phenyl-ethyl]amine Formula: C14H21NO6 MolecularWeight: 299.31964

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)NC.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)NC.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C10H15N.C4H6O6/c1-9(11-2)8-10-6-4-3-5-7-10;5-1(3(7)8)2(6)4(9)10/h3-7,9,11H,8H2,1-2H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m10/s1