2-azanyl-N-(1-cyclopentyl-2-methyl-propan-2-yl)ethanamide; (E)-but-2-enedioic acid

Systemtic Name: 2-azanyl-N-(1-cyclopentyl-2-methyl-propan-2-yl)ethanamide; (E)-but-2-enedioic acid Openeye Name: 2-amino-N-(2-cyclopentyl-1,1-dimethyl-ethyl)acetamide; fumaric acid CAS Name: 2-amino-N-(1-cyclopentyl-2-methylpropan-2-yl)acetamide; (E)-2-butenedioic acid IUPAC Name: 2-amino-N-(1-cyclopentyl-2-methylpropan-2-yl)acetamide; (E)-but-2-enedioic acid Traditional Name: 2-amino-N-(2-cyclopentyl-1,1-dimethyl-ethyl)acetamide; fumaric acid Formula: C15H26N2O5 MolecularWeight: 314.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCCC1)NC(=O)CN.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C)(CC1CCCC1)NC(=O)CN.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C11H22N2O.C4H4O4/c1-11(2,13-10(14)8-12)7-9-5-3-4-6-9;5-3(6)1-2-4(7)8/h9H,3-8,12H2,1-2H3,(H,13,14);1-2H,(H,5,6)(H,7,8)/b;2-1+