2-[3-(tert-butylamino)-5-cyclohexyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid

Systemtic Name: 2-[3-(tert-butylamino)-5-cyclohexyl-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid Openeye Name: 2-[3-(tert-butylamino)-5-cyclohexyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid CAS Name: 2-[3-(tert-butylamino)-5-cyclohexyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid IUPAC Name: 2-[3-(tert-butylamino)-5-cyclohexyl-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Traditional Name: 2-[3-(tert-butylamino)-5-cyclohexyl-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CC(C2=CC=CC=C2N(C1=O)CC(=O)O)C3CCCCC3

Isomeric SMILES

CC(C)(C)NC1CC(C2=CC=CC=C2N(C1=O)CC(=O)O)C3CCCCC3

InChI

InChI=1S/C22H32N2O3/c1-22(2,3)23-18-13-17(15-9-5-4-6-10-15)16-11-7-8-12-19(16)24(21(18)27)14-20(25)26/h7-8,11-12,15,17-18,23H,4-6,9-10,13-14H2,1-3H3,(H,25,26)