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

Systemtic Name: N-cyclohexyl-N-oxidanyl-3-(11-oxidanylidene-6H-benzo[c][1]benzoxepin-2-yl)propanamide Openeye Name: N-cyclohexyl-N-hydroxy-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide CAS Name: N-cyclohexyl-N-hydroxy-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide IUPAC Name: N-cyclohexyl-N-hydroxy-3-(11-oxo-6H-benzo[c][1]benzoxepin-2-yl)propanamide Traditional Name: N-cyclohexyl-N-hydroxy-3-(11-keto-6H-benzo[c][1]benzoxepin-2-yl)propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(=O)CCC2=CC3=C(C=C2)OCC4=CC=CC=C4C3=O)O

Isomeric SMILES

C1CCC(CC1)N(C(=O)CCC2=CC3=C(C=C2)OCC4=CC=CC=C4C3=O)O

InChI

InChI=1S/C23H25NO4/c25-22(24(27)18-7-2-1-3-8-18)13-11-16-10-12-21-20(14-16)23(26)19-9-5-4-6-17(19)15-28-21/h4-6,9-10,12,14,18,27H,1-3,7-8,11,13,15H2