N-[(5R)-8-chloranyl-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-oxidanyl-ethanamide

Systemtic Name: N-[(5R)-8-chloranyl-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-oxidanyl-ethanamide Openeye Name: N-[(5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-hydroxy-acetamide CAS Name: N-[(5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-hydroxyacetamide IUPAC Name: N-[(5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-hydroxyacetamide Traditional Name: N-[(5R)-8-chloro-3-methyl-6-nitro-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl]-2-hydroxy-acetamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C(=C2C(C1)C3=CC=CC=C3)[N+](=O)[O-])NC(=O)CO)Cl

Isomeric SMILES

CN1CCC2=CC(=C(C(=C2[C@H](C1)C3=CC=CC=C3)[N+](=O)[O-])NC(=O)CO)Cl

InChI

InChI=1S/C19H20ClN3O4/c1-22-8-7-13-9-15(20)18(21-16(25)11-24)19(23(26)27)17(13)14(10-22)12-5-3-2-4-6-12/h2-6,9,14,24H,7-8,10-11H2,1H3,(H,21,25)/t14-/m1/s1