2,3-bis(oxidanyl)butanedioic acid; methyl (2R)-2-phenyl-2-[(2S)-piperidin-2-yl]ethanoate

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; methyl (2R)-2-phenyl-2-[(2S)-piperidin-2-yl]ethanoate Openeye Name: 2,3-dihydroxybutanedioic acid; methyl (2R)-2-phenyl-2-[(2S)-2-piperidyl]acetate CAS Name: 2,3-dihydroxybutanedioic acid; (2R)-2-phenyl-2-[(2S)-2-piperidinyl]acetic acid methyl ester IUPAC Name: 2,3-dihydroxybutanedioic acid; methyl (2R)-2-phenyl-2-[(2S)-piperidin-2-yl]acetate Traditional Name: (2R)-2-phenyl-2-[(2S)-2-piperidyl]acetic acid methyl ester; tartaric acid Formula: C18H25NO8 MolecularWeight: 383.393

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCCN1)C2=CC=CC=C2.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

COC(=O)[C@@H]([C@@H]1CCCCN1)C2=CC=CC=C2.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C14H19NO2.C4H6O6/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12;5-1(3(7)8)2(6)4(9)10/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t12-,13+;/m0./s1