(4E)-7-cyclopentyloxy-4-hydroxyimino-6-methoxy-N-oxidanyl-2,3-dihydro-1H-naphthalene-2-carboxamide

Systemtic Name: (4E)-7-cyclopentyloxy-4-hydroxyimino-6-methoxy-N-oxidanyl-2,3-dihydro-1H-naphthalene-2-carboxamide Openeye Name: (4E)-7-(cyclopentoxy)-4-hydroxyimino-6-methoxy-tetralin-2-carbohydroxamic acid CAS Name: (4E)-7-cyclopentyloxy-N-hydroxy-4-hydroxyimino-6-methoxy-2,3-dihydro-1H-naphthalene-2-carboxamide IUPAC Name: (4E)-7-cyclopentyloxy-N-hydroxy-4-hydroxyimino-6-methoxy-2,3-dihydro-1H-naphthalene-2-carboxamide Traditional Name: (4E)-7-(cyclopentoxy)-4-hydroximino-6-methoxy-tetralin-2-carbohydroxamic acid Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(CC(=NO)C2=C1)C(=O)NO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C2CC(C/C(=N\O)/C2=C1)C(=O)NO)OC3CCCC3

InChI

InChI=1S/C17H22N2O5/c1-23-15-9-13-10(8-16(15)24-12-4-2-3-5-12)6-11(17(20)19-22)7-14(13)18-21/h8-9,11-12,21-22H,2-7H2,1H3,(H,19,20)/b18-14+