(4S,5E,7E)-10-(methoxymethoxy)-N-oxidanyl-4-phenylmethoxy-deca-5,7-dienamide

Systemtic Name: (4S,5E,7E)-10-(methoxymethoxy)-N-oxidanyl-4-phenylmethoxy-deca-5,7-dienamide Openeye Name: (4S,5E,7E)-4-benzyloxy-10-(methoxymethoxy)deca-5,7-dienehydroxamic acid CAS Name: (4S,5E,7E)-N-hydroxy-10-(methoxymethoxy)-4-phenylmethoxydeca-5,7-dienamide IUPAC Name: (4S,5E,7E)-N-hydroxy-10-(methoxymethoxy)-4-phenylmethoxydeca-5,7-dienamide Traditional Name: (4S,5E,7E)-4-benzoxy-10-(methoxymethoxy)deca-5,7-dienehydroxamic acid Formula: C19H27NO5 MolecularWeight: 349.42138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO5/c1-23-16-24-14-8-3-2-7-11-18(12-13-19(21)20-22)25-15-17-9-5-4-6-10-17/h2-7,9-11,18,22H,8,12-16H2,1H3,(H,20,21)/b3-2+,11-7+/t18-/m1/s1