(3S,5S)-N-methoxy-N-methyl-3,5-bis(oxidanyl)hept-6-enamide

Systemtic Name: (3S,5S)-N-methoxy-N-methyl-3,5-bis(oxidanyl)hept-6-enamide Openeye Name: (3S,5S)-3,5-dihydroxy-N-methoxy-N-methyl-hept-6-enamide CAS Name: (3S,5S)-3,5-dihydroxy-N-methoxy-N-methyl-6-heptenamide IUPAC Name: (3S,5S)-3,5-dihydroxy-N-methoxy-N-methylhept-6-enamide Traditional Name: (3S,5S)-3,5-dihydroxy-N-methoxy-N-methyl-hept-6-enamide Formula: C9H17NO4 MolecularWeight: 203.23558

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC(CC(C=C)O)O)OC

Isomeric SMILES

CN(C(=O)C[C@H](C[C@@H](C=C)O)O)OC

InChI

InChI=1S/C9H17NO4/c1-4-7(11)5-8(12)6-9(13)10(2)14-3/h4,7-8,11-12H,1,5-6H2,2-3H3/t7-,8+/m1/s1