(4S,5E,7E)-11-(methoxymethoxy)-N-oxidanyl-4-phenylmethoxy-undeca-5,7-dienamide

Systemtic Name: (4S,5E,7E)-11-(methoxymethoxy)-N-oxidanyl-4-phenylmethoxy-undeca-5,7-dienamide Openeye Name: (4S,5E,7E)-4-benzyloxy-11-(methoxymethoxy)undeca-5,7-dienehydroxamic acid CAS Name: (4S,5E,7E)-N-hydroxy-11-(methoxymethoxy)-4-phenylmethoxyundeca-5,7-dienamide IUPAC Name: (4S,5E,7E)-N-hydroxy-11-(methoxymethoxy)-4-phenylmethoxyundeca-5,7-dienamide Traditional Name: (4S,5E,7E)-4-benzoxy-11-(methoxymethoxy)undeca-5,7-dienehydroxamic acid Formula: C20H29NO5 MolecularWeight: 363.44796

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCCC=CC=CC(CCC(=O)NO)OCC1=CC=CC=C1

Isomeric SMILES

COCOCCC/C=C/C=C/[C@H](CCC(=O)NO)OCC1=CC=CC=C1

InChI

InChI=1S/C20H29NO5/c1-24-17-25-15-9-4-2-3-8-12-19(13-14-20(22)21-23)26-16-18-10-6-5-7-11-18/h2-3,5-8,10-12,19,23H,4,9,13-17H2,1H3,(H,21,22)/b3-2+,12-8+/t19-/m1/s1