(Z)-but-2-enedioate; 1-(tert-butylamino)-3-(2-methylpropoxy)propan-2-ol

Systemtic Name: (Z)-but-2-enedioate; 1-(tert-butylamino)-3-(2-methylpropoxy)propan-2-ol Openeye Name: (Z)-but-2-enedioate; 1-(tert-butylamino)-3-isobutoxy-propan-2-ol CAS Name: (Z)-2-butenedioate; 1-(tert-butylamino)-3-(2-methylpropoxy)-2-propanol IUPAC Name: (Z)-but-2-enedioate; 1-(tert-butylamino)-3-(2-methylpropoxy)propan-2-ol Traditional Name: 1-(tert-butylamino)-3-isobutoxy-propan-2-ol maleate Formula: C15H27NO6-2 MolecularWeight: 317.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(CNC(C)(C)C)O.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C)COCC(CNC(C)(C)C)O.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C11H25NO2.C4H4O4/c1-9(2)7-14-8-10(13)6-12-11(3,4)5;5-3(6)1-2-4(7)8/h9-10,12-13H,6-8H2,1-5H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-