3-(2,3-dihydro-1H-inden-1-ylmethyl)-N-oxidanyl-4-oxidanylidene-3-propoxy-butanamide

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-ylmethyl)-N-oxidanyl-4-oxidanylidene-3-propoxy-butanamide Openeye Name: 3-formyl-4-indan-1-yl-3-propoxy-butanehydroxamic acid CAS Name: 3-(2,3-dihydro-1H-inden-1-ylmethyl)-N-hydroxy-4-oxo-3-propoxybutanamide IUPAC Name: 3-(2,3-dihydro-1H-inden-1-ylmethyl)-N-hydroxy-4-oxo-3-propoxybutanamide Traditional Name: 3-formyl-4-indan-1-yl-3-propoxy-butanehydroxamic acid Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1CCC2=CC=CC=C12)(CC(=O)NO)C=O

Isomeric SMILES

CCCOC(CC1CCC2=CC=CC=C12)(CC(=O)NO)C=O

InChI

InChI=1S/C17H23NO4/c1-2-9-22-17(12-19,11-16(20)18-21)10-14-8-7-13-5-3-4-6-15(13)14/h3-6,12,14,21H,2,7-11H2,1H3,(H,18,20)