(4E)-1-cyclohexyl-4-(1-cyclohexyl-2-oxidanylidene-pyrrolidin-3-ylidene)azetidine-2,3-dione

Systemtic Name: (4E)-1-cyclohexyl-4-(1-cyclohexyl-2-oxidanylidene-pyrrolidin-3-ylidene)azetidine-2,3-dione Openeye Name: (4E)-1-cyclohexyl-4-(1-cyclohexyl-2-oxo-pyrrolidin-3-ylidene)azetidine-2,3-dione CAS Name: (4E)-1-cyclohexyl-4-(1-cyclohexyl-2-oxo-3-pyrrolidinylidene)azetidine-2,3-dione IUPAC Name: (4E)-1-cyclohexyl-4-(1-cyclohexyl-2-oxopyrrolidin-3-ylidene)azetidine-2,3-dione Traditional Name: (4E)-1-cyclohexyl-4-(1-cyclohexyl-2-keto-pyrrolidin-3-ylidene)azetidine-2,3-quinone Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC(=C3C(=O)C(=O)N3C4CCCCC4)C2=O

Isomeric SMILES

C1CCC(CC1)N2CC/C(=C\3/C(=O)C(=O)N3C4CCCCC4)/C2=O

InChI

InChI=1S/C19H26N2O3/c22-17-16(21(19(17)24)14-9-5-2-6-10-14)15-11-12-20(18(15)23)13-7-3-1-4-8-13/h13-14H,1-12H2/b16-15+