(Z)-but-2-enedioic acid; 1-cyclopentyloxy-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: (Z)-but-2-enedioic acid; 1-cyclopentyloxy-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(cyclopentoxy)-3-(isopropylamino)propan-2-ol; maleic acid CAS Name: (Z)-2-butenedioic acid; 1-cyclopentyloxy-3-(propan-2-ylamino)-2-propanol IUPAC Name: (Z)-but-2-enedioic acid; 1-cyclopentyloxy-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(cyclopentoxy)-3-(isopropylamino)propan-2-ol; maleic acid Formula: C15H27NO6 MolecularWeight: 317.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COC1CCCC1)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C)NCC(COC1CCCC1)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C11H23NO2.C4H4O4/c1-9(2)12-7-10(13)8-14-11-5-3-4-6-11;5-3(6)1-2-4(7)8/h9-13H,3-8H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-