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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N(C)C(=O)CN1C2=CC=CC=C2C(CC(C1=O)N)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N(C)C(=O)CN1C2=CC=CC=C2[C@H](C[C@H](C1=O)N)C3=CC=CC=C3

InChI

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