3-methanoyl-N-oxidanyl-3-propoxy-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)butanamide

Systemtic Name: 3-methanoyl-N-oxidanyl-3-propoxy-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)butanamide Openeye Name: 3-formyl-3-propoxy-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)butanehydroxamic acid CAS Name: 3-formyl-N-hydroxy-3-propoxy-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)butanamide IUPAC Name: 3-formyl-N-hydroxy-3-propoxy-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)butanamide Traditional Name: 3-formyl-3-propoxy-4-(6,7,8,9-tetrahydro-5H-benzocyclohepten-4-yl)butanehydroxamic acid Formula: C19H27NO4 MolecularWeight: 333.42198

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=CC=CC2=C1CCCCC2)(CC(=O)NO)C=O

Isomeric SMILES

CCCOC(CC1=CC=CC2=C1CCCCC2)(CC(=O)NO)C=O

InChI

InChI=1S/C19H27NO4/c1-2-11-24-19(14-21,13-18(22)20-23)12-16-9-6-8-15-7-4-3-5-10-17(15)16/h6,8-9,14,23H,2-5,7,10-13H2,1H3,(H,20,22)