(E)-but-2-enedioic acid; [(Z)-(8-methyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino] ethanoate

Systemtic Name: (E)-but-2-enedioic acid; [(Z)-(8-methyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino] ethanoate Openeye Name: fumaric acid; [(Z)-(8-methyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino] acetate CAS Name: acetic acid [(Z)-(8-methyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino] ester; (E)-2-butenedioic acid IUPAC Name: (E)-but-2-enedioic acid; [(Z)-(8-methyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino] acetate Traditional Name: acetic acid [(Z)-(8-methyl-4-oxa-8-azaspiro[4.5]decan-2-ylidene)amino] ester; fumaric acid Formula: C15H22N2O7 MolecularWeight: 342.34438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C1CC2(CCN(CC2)C)OC1.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(=O)O/N=C\1/CC2(CCN(CC2)C)OC1.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H18N2O3.C4H4O4/c1-9(14)16-12-10-7-11(15-8-10)3-5-13(2)6-4-11;5-3(6)1-2-4(7)8/h3-8H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b12-10-;2-1+