(2S)-2-[(Z,3S)-1-iodanylpent-1-en-3-yl]oxy-N-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methyl-butanamide

Systemtic Name: (2S)-2-[(Z,3S)-1-iodanylpent-1-en-3-yl]oxy-N-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methyl-butanamide Openeye Name: (2S)-2-[(Z,1S)-1-ethyl-3-iodo-allyloxy]-N-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methyl-butanamide CAS Name: (2S)-2-[(Z,3S)-1-iodopent-1-en-3-yl]oxy-N-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylbutanamide IUPAC Name: (2S)-2-[(Z,3S)-1-iodopent-1-en-3-yl]oxy-N-methoxy-4-[(4-methoxyphenyl)methoxy]-N-methylbutanamide Traditional Name: (2S)-2-[(Z,1S)-1-ethyl-3-iodo-allyloxy]-N-methoxy-N-methyl-4-p-anisyloxy-butyramide Formula: C19H28INO5 MolecularWeight: 477.33379

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CI)OC(CCOCC1=CC=C(C=C1)OC)C(=O)N(C)OC

Isomeric SMILES

CC[C@@H](/C=C\I)O[C@@H](CCOCC1=CC=C(C=C1)OC)C(=O)N(C)OC

InChI

InChI=1S/C19H28INO5/c1-5-16(10-12-20)26-18(19(22)21(2)24-4)11-13-25-14-15-6-8-17(23-3)9-7-15/h6-10,12,16,18H,5,11,13-14H2,1-4H3/b12-10-/t16-,18-/m0/s1