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

Systemtic Name: N-oxidanyl-2-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)-N-propan-2-yl-ethanamide Openeye Name: N-hydroxy-N-isopropyl-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)acetamide CAS Name: N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)-N-propan-2-ylacetamide IUPAC Name: N-hydroxy-2-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)-N-propan-2-ylacetamide Traditional Name: N-hydroxy-N-isopropyl-2-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)acetamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-12(2)20(23)18(21)10-13-7-8-17-16(9-13)19(22)15-6-4-3-5-14(15)11-24-17/h3-9,12,23H,10-11H2,1-2H3