(2S)-2-[2-bromanyl-6-[(Z)-heptadec-10-enyl]-3-oxidanyl-phenoxy]-N-methoxy-N-methyl-propanamide

Systemtic Name: (2S)-2-[2-bromanyl-6-[(Z)-heptadec-10-enyl]-3-oxidanyl-phenoxy]-N-methoxy-N-methyl-propanamide Openeye Name: (2S)-2-[2-bromo-6-[(Z)-heptadec-10-enyl]-3-hydroxy-phenoxy]-N-methoxy-N-methyl-propanamide CAS Name: (2S)-2-[2-bromo-6-[(Z)-heptadec-10-enyl]-3-hydroxyphenoxy]-N-methoxy-N-methylpropanamide IUPAC Name: (2S)-2-[2-bromo-6-[(Z)-heptadec-10-enyl]-3-hydroxyphenoxy]-N-methoxy-N-methylpropanamide Traditional Name: (2S)-2-[2-bromo-6-[(Z)-heptadec-10-enyl]-3-hydroxy-phenoxy]-N-methoxy-N-methyl-propionamide Formula: C28H46BrNO4 MolecularWeight: 540.57314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCCCCCCCC1=C(C(=C(C=C1)O)Br)OC(C)C(=O)N(C)OC

Isomeric SMILES

CCCCCC/C=C\CCCCCCCCCC1=C(C(=C(C=C1)O)Br)O[C@@H](C)C(=O)N(C)OC

InChI

InChI=1S/C28H46BrNO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-21-22-25(31)26(29)27(24)34-23(2)28(32)30(3)33-4/h10-11,21-23,31H,5-9,12-20H2,1-4H3/b11-10-/t23-/m0/s1