1-ethyl-4-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)carbonyl]piperazine-2,3-dione

Systemtic Name: 1-ethyl-4-[(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)carbonyl]piperazine-2,3-dione Openeye Name: 1-ethyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepine-2-carbonyl)piperazine-2,3-dione CAS Name: 1-ethyl-4-[oxo-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepin-2-yl)methyl]piperazine-2,3-dione IUPAC Name: 1-ethyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepine-2-carbonyl)piperazine-2,3-dione Traditional Name: 1-ethyl-4-(3,3,5,5-tetramethyl-1,4-dihydro-2-benzazepine-2-carbonyl)piperazine-2,3-quinone Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(C(=O)C1=O)C(=O)N2CC3=CC=CC=C3C(CC2(C)C)(C)C

Isomeric SMILES

CCN1CCN(C(=O)C1=O)C(=O)N2CC3=CC=CC=C3C(CC2(C)C)(C)C

InChI

InChI=1S/C21H29N3O3/c1-6-22-11-12-23(18(26)17(22)25)19(27)24-13-15-9-7-8-10-16(15)20(2,3)14-21(24,4)5/h7-10H,6,11-14H2,1-5H3