N-tert-butylmethanamide; 1-cyclopentylpyrrole-2,5-dione

Systemtic Name: N-tert-butylmethanamide; 1-cyclopentylpyrrole-2,5-dione Openeye Name: N-tert-butylformamide; 1-cyclopentylpyrrole-2,5-dione CAS Name: N-tert-butylformamide; 1-cyclopentylpyrrole-2,5-dione IUPAC Name: N-tert-butylformamide; 1-cyclopentylpyrrole-2,5-dione Traditional Name: N-tert-butylformamide; 1-cyclopentyl-3-pyrroline-2,5-quinone Formula: C14H22N2O3 MolecularWeight: 266.33608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC=O.C1CCC(C1)N2C(=O)C=CC2=O

Isomeric SMILES

CC(C)(C)NC=O.C1CCC(C1)N2C(=O)C=CC2=O

InChI

InChI=1S/C9H11NO2.C5H11NO/c11-8-5-6-9(12)10(8)7-3-1-2-4-7;1-5(2,3)6-4-7/h5-7H,1-4H2;4H,1-3H3,(H,6,7)