2-[(3R,5R)-3-azanyl-9-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide

Systemtic Name: 2-[(3R,5R)-3-azanyl-9-methyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-[(3R,5R)-3-amino-9-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide CAS Name: 2-[(3R,5R)-3-amino-9-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide IUPAC Name: 2-[(3R,5R)-3-amino-9-methyl-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butylacetamide Traditional Name: 2-[(3R,5R)-3-amino-2-keto-9-methyl-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-tert-butyl-acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C(CC2C3=CC=CC=C3)N)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)[C@@H](C[C@@H]2C3=CC=CC=C3)N)CC(=O)NC(C)(C)C

InChI

InChI=1S/C23H29N3O2/c1-15-9-8-12-17-18(16-10-6-5-7-11-16)13-19(24)22(28)26(21(15)17)14-20(27)25-23(2,3)4/h5-12,18-19H,13-14,24H2,1-4H3,(H,25,27)/t18-,19-/m1/s1