2-azanyl-3-methyl-1-pyrrolidin-1-yl-butan-1-one; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-3-methyl-1-pyrrolidin-1-yl-butan-1-one; (E)-but-2-enedioic acid Openeye Name: 2-amino-3-methyl-1-pyrrolidin-1-yl-butan-1-one; fumaric acid CAS Name: 2-amino-3-methyl-1-(1-pyrrolidinyl)-1-butanone; (E)-2-butenedioic acid IUPAC Name: 2-amino-3-methyl-1-pyrrolidin-1-ylbutan-1-one; (E)-but-2-enedioic acid Traditional Name: 2-amino-3-methyl-1-pyrrolidino-butan-1-one; fumaric acid Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1)N.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C9H18N2O.C4H4O4/c1-7(2)8(10)9(12)11-5-3-4-6-11;5-3(6)1-2-4(7)8/h7-8H,3-6,10H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+