1-cyclopentylpyrrole-2,5-dione; N-(phenylmethyl)methanamide

Systemtic Name: 1-cyclopentylpyrrole-2,5-dione; N-(phenylmethyl)methanamide Openeye Name: N-benzylformamide; 1-cyclopentylpyrrole-2,5-dione CAS Name: 1-cyclopentylpyrrole-2,5-dione; N-(phenylmethyl)formamide IUPAC Name: N-benzylformamide; 1-cyclopentylpyrrole-2,5-dione Traditional Name: N-benzylformamide; 1-cyclopentyl-3-pyrroline-2,5-quinone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2.C8H9NO/c11-8-5-6-9(12)10(8)7-3-1-2-4-7;10-7-9-6-8-4-2-1-3-5-8/h5-7H,1-4H2;1-5,7H,6H2,(H,9,10)