(E,2S)-N-methoxy-N-methyl-2-oxidanyl-7-phenylmethoxy-hept-3-enamide

Systemtic Name: (E,2S)-N-methoxy-N-methyl-2-oxidanyl-7-phenylmethoxy-hept-3-enamide Openeye Name: (E,2S)-7-benzyloxy-2-hydroxy-N-methoxy-N-methyl-hept-3-enamide CAS Name: (E,2S)-2-hydroxy-N-methoxy-N-methyl-7-phenylmethoxy-3-heptenamide IUPAC Name: (E,2S)-2-hydroxy-N-methoxy-N-methyl-7-phenylmethoxyhept-3-enamide Traditional Name: (E,2S)-7-benzoxy-2-hydroxy-N-methoxy-N-methyl-hept-3-enamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C=CCCCOCC1=CC=CC=C1)O)OC

Isomeric SMILES

CN(C(=O)[C@H](/C=C/CCCOCC1=CC=CC=C1)O)OC

InChI

InChI=1S/C16H23NO4/c1-17(20-2)16(19)15(18)11-7-4-8-12-21-13-14-9-5-3-6-10-14/h3,5-7,9-11,15,18H,4,8,12-13H2,1-2H3/b11-7+/t15-/m0/s1