(E,3R)-5-(hydroxymethyl)-N-methoxy-N,3-dimethyl-6-(phenylsulfonyl)non-7-enamide

Systemtic Name: (E,3R)-5-(hydroxymethyl)-N-methoxy-N,3-dimethyl-6-(phenylsulfonyl)non-7-enamide Openeye Name: (E,3R)-6-(benzenesulfonyl)-5-(hydroxymethyl)-N-methoxy-N,3-dimethyl-non-7-enamide CAS Name: (E,3R)-6-(benzenesulfonyl)-5-(hydroxymethyl)-N-methoxy-N,3-dimethyl-7-nonenamide IUPAC Name: (E,3R)-6-(benzenesulfonyl)-5-(hydroxymethyl)-N-methoxy-N,3-dimethylnon-7-enamide Traditional Name: (E,3R)-6-besyl-N-methoxy-N,3-dimethyl-5-methylol-non-7-enamide Formula: C19H29NO5S MolecularWeight: 383.50226

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C(CC(C)CC(=O)N(C)OC)CO)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

C/C=C/C(C(C[C@@H](C)CC(=O)N(C)OC)CO)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C19H29NO5S/c1-5-9-18(26(23,24)17-10-7-6-8-11-17)16(14-21)12-15(2)13-19(22)20(3)25-4/h5-11,15-16,18,21H,12-14H2,1-4H3/b9-5+/t15-,16?,18?/m1/s1