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

Systemtic Name: N-oxidanyl-3-(1-oxidanylidene-6,11-dihydro-2H-benzo[c][1]benzoxepin-2-yl)-N-propan-2-yl-propanamide Openeye Name: N-hydroxy-N-isopropyl-3-(1-oxo-6,11-dihydro-2H-benzo[c][1]benzoxepin-2-yl)propanamide CAS Name: N-hydroxy-3-(1-oxo-6,11-dihydro-2H-benzo[c][1]benzoxepin-2-yl)-N-propan-2-ylpropanamide IUPAC Name: N-hydroxy-3-(1-oxo-6,11-dihydro-2H-benzo[c][1]benzoxepin-2-yl)-N-propan-2-ylpropanamide Traditional Name: N-hydroxy-N-isopropyl-3-(1-keto-6,11-dihydro-2H-benzo[c][1]benzoxepin-2-yl)propionamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)CCC1C=CC2=C(C1=O)CC3=CC=CC=C3CO2)O

Isomeric SMILES

CC(C)N(C(=O)CCC1C=CC2=C(C1=O)CC3=CC=CC=C3CO2)O

InChI

InChI=1S/C20H23NO4/c1-13(2)21(24)19(22)10-8-14-7-9-18-17(20(14)23)11-15-5-3-4-6-16(15)12-25-18/h3-7,9,13-14,24H,8,10-12H2,1-2H3