N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]acetamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CN2C(=O)CCOC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])N(C)C(=O)CN2C(=O)CCOC3=CC=CC=C32

InChI

InChI=1S/C20H21N3O5/c1-14(15-6-5-7-16(12-15)23(26)27)21(2)20(25)13-22-17-8-3-4-9-18(17)28-11-10-19(22)24/h3-9,12,14H,10-11,13H2,1-2H3/t14-/m1/s1