2-[(3R,5R)-3-azido-8-methyl-5-(4-methylphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[(3R,5R)-3-azido-8-methyl-5-(4-methylphenyl)-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[(3R,5R)-3-azido-8-methyl-2-oxo-5-(p-tolyl)-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[(3R,5R)-3-azido-8-methyl-5-(4-methylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[(3R,5R)-3-azido-8-methyl-5-(4-methylphenyl)-2-oxo-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide Traditional Name: 2-[(3R,5R)-3-azido-2-keto-8-methyl-5-(p-tolyl)-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(C(=O)N(C3=C2C=CC(=C3)C)CC(=O)NC(C)(C)C)N=[N+]=[N-]

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@H](C(=O)N(C3=C2C=CC(=C3)C)CC(=O)NC(C)(C)C)N=[N+]=[N-]

InChI

InChI=1S/C24H29N5O2/c1-15-6-9-17(10-7-15)19-13-20(27-28-25)23(31)29(14-22(30)26-24(3,4)5)21-12-16(2)8-11-18(19)21/h6-12,19-20H,13-14H2,1-5H3,(H,26,30)/t19-,20-/m1/s1