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

Systemtic Name: (2S)-2-[(Z,3S)-1-iodanylpent-1-en-3-yl]oxy-N-methoxy-N-methyl-4-oxidanyl-butanamide Openeye Name: (2S)-2-[(Z,1S)-1-ethyl-3-iodo-allyloxy]-4-hydroxy-N-methoxy-N-methyl-butanamide CAS Name: (2S)-4-hydroxy-2-[(Z,3S)-1-iodopent-1-en-3-yl]oxy-N-methoxy-N-methylbutanamide IUPAC Name: (2S)-4-hydroxy-2-[(Z,3S)-1-iodopent-1-en-3-yl]oxy-N-methoxy-N-methylbutanamide Traditional Name: (2S)-2-[(Z,1S)-1-ethyl-3-iodo-allyloxy]-4-hydroxy-N-methoxy-N-methyl-butyramide Formula: C11H20INO4 MolecularWeight: 357.18527

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=CI)OC(CCO)C(=O)N(C)OC

Isomeric SMILES

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

InChI

InChI=1S/C11H20INO4/c1-4-9(5-7-12)17-10(6-8-14)11(15)13(2)16-3/h5,7,9-10,14H,4,6,8H2,1-3H3/b7-5-/t9-,10-/m0/s1