(Z)-but-2-enedioate; 1-(tert-butylamino)-3-[(Z)-pentan-2-ylideneamino]oxy-propan-2-ol

Systemtic Name: (Z)-but-2-enedioate; 1-(tert-butylamino)-3-[(Z)-pentan-2-ylideneamino]oxy-propan-2-ol Openeye Name: (Z)-but-2-enedioate; 1-(tert-butylamino)-3-[(Z)-1-methylbutylideneamino]oxy-propan-2-ol CAS Name: (Z)-2-butenedioate; 1-(tert-butylamino)-3-[(Z)-pentan-2-ylideneamino]oxy-2-propanol IUPAC Name: (Z)-but-2-enedioate; 1-(tert-butylamino)-3-[(Z)-pentan-2-ylideneamino]oxypropan-2-ol Traditional Name: 1-(tert-butylamino)-3-[(Z)-1-methylbutylideneamino]oxy-propan-2-ol maleate Formula: C16H28N2O6-2 MolecularWeight: 344.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NOCC(CNC(C)(C)C)O)C.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCC/C(=N\OCC(CNC(C)(C)C)O)/C.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C12H26N2O2.C4H4O4/c1-6-7-10(2)14-16-9-11(15)8-13-12(3,4)5;5-3(6)1-2-4(7)8/h11,13,15H,6-9H2,1-5H3;1-2H,(H,5,6)(H,7,8)/p-2/b14-10-;2-1-