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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(C)N(C(=O)CCC1=CC2=C(C=C1)OCC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C20H21NO4/c1-13(2)21(24)19(22)10-8-14-7-9-18-17(11-14)20(23)16-6-4-3-5-15(16)12-25-18/h3-7,9,11,13,24H,8,10,12H2,1-2H3