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

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

Systemtic Name:(Z)-but-2-enedioate; 1-(tert-butylamino)-3-propan-2-yloxy-propan-2-ol
Openeye Name:(Z)-but-2-enedioate; 1-(tert-butylamino)-3-isopropoxy-propan-2-ol
CAS Name:(Z)-2-butenedioate; 1-(tert-butylamino)-3-propan-2-yloxy-2-propanol
IUPAC Name:(Z)-but-2-enedioate; 1-(tert-butylamino)-3-propan-2-yloxypropan-2-ol
Traditional Name:1-(tert-butylamino)-3-isopropoxy-propan-2-ol maleate
Formula: C14H25NO6-2
MolecularWeight: 303.3514
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C10H23NO2.C4H4O4/c1-8(2)13-7-9(12)6-11-10(3,4)5;5-3(6)1-2-4(7)8/h8-9,11-12H,6-7H2,1-5H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-


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