(phenylmethyl) N-(1-tert-butyl-4-oxidanylidene-3,5-dihydro-2-benzazepin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-tert-butyl-4-oxidanylidene-3,5-dihydro-2-benzazepin-3-yl)carbamate Openeye Name: benzyl N-(1-tert-butyl-4-oxo-3,5-dihydro-2-benzazepin-3-yl)carbamate CAS Name: N-(1-tert-butyl-4-oxo-3,5-dihydro-2-benzazepin-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-tert-butyl-4-oxo-3,5-dihydro-2-benzazepin-3-yl)carbamate Traditional Name: N-(1-tert-butyl-4-keto-3,5-dihydro-2-benzazepin-3-yl)carbamic acid benzyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(C(=O)CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NC(C(=O)CC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-22(2,3)19-17-12-8-7-11-16(17)13-18(25)20(23-19)24-21(26)27-14-15-9-5-4-6-10-15/h4-12,20H,13-14H2,1-3H3,(H,24,26)