4-ethyl-5-(3-ethyl-2,4-dimethyl-5-oxidanylidene-1H-pyrrol-2-yl)-3,5-dimethyl-1H-pyrrol-2-one

Systemtic Name: 4-ethyl-5-(3-ethyl-2,4-dimethyl-5-oxidanylidene-1H-pyrrol-2-yl)-3,5-dimethyl-1H-pyrrol-2-one Openeye Name: 4-ethyl-5-(3-ethyl-2,4-dimethyl-5-oxo-1H-pyrrol-2-yl)-3,5-dimethyl-1H-pyrrol-2-one CAS Name: 4-ethyl-5-(3-ethyl-2,4-dimethyl-5-oxo-1H-pyrrol-2-yl)-3,5-dimethyl-1H-pyrrol-2-one IUPAC Name: 4-ethyl-5-(3-ethyl-2,4-dimethyl-5-oxo-1H-pyrrol-2-yl)-3,5-dimethyl-1H-pyrrol-2-one Traditional Name: 4-ethyl-5-(3-ethyl-5-keto-2,4-dimethyl-3-pyrrolin-2-yl)-3,5-dimethyl-3-pyrrolin-2-one Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1(C)C2(C(=C(C(=O)N2)C)CC)C)C

Isomeric SMILES

CCC1=C(C(=O)NC1(C)C2(C(=C(C(=O)N2)C)CC)C)C

InChI

InChI=1S/C16H24N2O2/c1-7-11-9(3)13(19)17-15(11,5)16(6)12(8-2)10(4)14(20)18-16/h7-8H2,1-6H3,(H,17,19)(H,18,20)