N-methyl-N-oxidanyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanamide

Systemtic Name: N-methyl-N-oxidanyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanamide Openeye Name: N-hydroxy-N-methyl-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide CAS Name: N-hydroxy-N-methyl-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide IUPAC Name: N-hydroxy-N-methyl-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide Traditional Name: N-hydroxy-2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)-N-methyl-propionamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)N(C)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)N(C)O

InChI

InChI=1S/C18H17NO4/c1-11(18(21)19(2)22)12-7-8-16-15(9-12)17(20)14-6-4-3-5-13(14)10-23-16/h3-9,11,22H,10H2,1-2H3