N-(2-azanylpropan-2-yl)-2-(7-chloranyl-2-oxidanylidene-1,5-dihydro-4,1-benzoxazepin-3-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-azanylpropan-2-yl)-2-(7-chloranyl-2-oxidanylidene-1,5-dihydro-4,1-benzoxazepin-3-yl)-N-phenyl-ethanamide Openeye Name: N-(1-amino-1-methyl-ethyl)-2-(7-chloro-2-oxo-1,5-dihydro-4,1-benzoxazepin-3-yl)-N-phenyl-acetamide CAS Name: N-(2-aminopropan-2-yl)-2-(7-chloro-2-oxo-1,5-dihydro-4,1-benzoxazepin-3-yl)-N-phenylacetamide IUPAC Name: N-(2-aminopropan-2-yl)-2-(7-chloro-2-oxo-1,5-dihydro-4,1-benzoxazepin-3-yl)-N-phenylacetamide Traditional Name: N-(1-amino-1-methyl-ethyl)-2-(7-chloro-2-keto-1,5-dihydro-4,1-benzoxazepin-3-yl)-N-phenyl-acetamide Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(N)N(C1=CC=CC=C1)C(=O)CC2C(=O)NC3=C(CO2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)(N)N(C1=CC=CC=C1)C(=O)CC2C(=O)NC3=C(CO2)C=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-20(2,22)24(15-6-4-3-5-7-15)18(25)11-17-19(26)23-16-9-8-14(21)10-13(16)12-27-17/h3-10,17H,11-12,22H2,1-2H3,(H,23,26)