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

Systemtic Name: 2-[3-(tert-butylamino)-5-(4-chlorophenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]ethanoic acid Openeye Name: 2-[3-(tert-butylamino)-5-(4-chlorophenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid CAS Name: 2-[3-(tert-butylamino)-5-(4-chlorophenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid IUPAC Name: 2-[3-(tert-butylamino)-5-(4-chlorophenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Traditional Name: 2-[3-(tert-butylamino)-5-(4-chlorophenyl)-2-keto-4,5-dihydro-3H-1-benzazepin-1-yl]acetic acid Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1CC(C2=CC=CC=C2N(C1=O)CC(=O)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)NC1CC(C2=CC=CC=C2N(C1=O)CC(=O)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O3/c1-22(2,3)24-18-12-17(14-8-10-15(23)11-9-14)16-6-4-5-7-19(16)25(21(18)28)13-20(26)27/h4-11,17-18,24H,12-13H2,1-3H3,(H,26,27)