[1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [1-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-1-oxidanylidene-propan-2-yl] 1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-methyl-2-oxo-ethyl] 1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: 1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2,2-dimethyl-3-oxo-4H-quinoxalin-1-yl)-1-oxopropan-2-yl] 1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: 1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-keto-2-(3-keto-2,2-dimethyl-4H-quinoxalin-1-yl)-1-methyl-ethyl] ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)OC(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C23H29N3O5/c1-14(31-21(29)15-12-19(27)25(13-15)16-8-4-5-9-16)20(28)26-18-11-7-6-10-17(18)24-22(30)23(26,2)3/h6-7,10-11,14-16H,4-5,8-9,12-13H2,1-3H3,(H,24,30)