(2S,3S)-2,3-bis(oxidanyl)butanedioic acid; N-[[(2S)-1-butylpyrrolidin-2-yl]methyl]-4-cyano-1-methoxy-naphthalene-2-carboxamide

Systemtic Name: (2S,3S)-2,3-bis(oxidanyl)butanedioic acid; N-[[(2S)-1-butylpyrrolidin-2-yl]methyl]-4-cyano-1-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[(2S)-1-butylpyrrolidin-2-yl]methyl]-4-cyano-1-methoxy-naphthalene-2-carboxamide; (2S,3S)-2,3-dihydroxybutanedioic acid CAS Name: N-[[(2S)-1-butyl-2-pyrrolidinyl]methyl]-4-cyano-1-methoxy-2-naphthalenecarboxamide; (2S,3S)-2,3-dihydroxybutanedioic acid IUPAC Name: N-[[(2S)-1-butylpyrrolidin-2-yl]methyl]-4-cyano-1-methoxynaphthalene-2-carboxamide; (2S,3S)-2,3-dihydroxybutanedioic acid Traditional Name: N-[[(2S)-1-butylpyrrolidin-2-yl]methyl]-4-cyano-1-methoxy-2-naphthamide; (2S,3S)-2,3-dihydroxysuccinic acid Formula: C26H33N3O8 MolecularWeight: 515.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CCCC1CNC(=O)C2=C(C3=CC=CC=C3C(=C2)C#N)OC.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CCCCN1CCC[C@H]1CNC(=O)C2=C(C3=CC=CC=C3C(=C2)C#N)OC.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C22H27N3O2.C4H6O6/c1-3-4-11-25-12-7-8-17(25)15-24-22(26)20-13-16(14-23)18-9-5-6-10-19(18)21(20)27-2;5-1(3(7)8)2(6)4(9)10/h5-6,9-10,13,17H,3-4,7-8,11-12,15H2,1-2H3,(H,24,26);1-2,5-6H,(H,7,8)(H,9,10)/t17-;1-,2-/m00/s1