N,2,2-trimethyl-N-oxidanyl-3-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanamide

Systemtic Name: N,2,2-trimethyl-N-oxidanyl-3-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanamide Openeye Name: N-hydroxy-N,2,2-trimethyl-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide CAS Name: N-hydroxy-N,2,2-trimethyl-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide IUPAC Name: N-hydroxy-N,2,2-trimethyl-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide Traditional Name: N-hydroxy-3-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)-N,2,2-trimethyl-propionamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)N(C)O

Isomeric SMILES

CC(C)(CC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)C(=O)N(C)O

InChI

InChI=1S/C20H21NO4/c1-20(2,19(23)21(3)24)11-13-8-9-17-16(10-13)18(22)15-7-5-4-6-14(15)12-25-17/h4-10,24H,11-12H2,1-3H3