N-[(2S,3S)-4-[4-(2-methoxyethyl)phenoxy]-1,3-bis(oxidanyl)butan-2-yl]heptanamide

Systemtic Name: N-[(2S,3S)-4-[4-(2-methoxyethyl)phenoxy]-1,3-bis(oxidanyl)butan-2-yl]heptanamide Openeye Name: N-[(1S,2S)-2-hydroxy-1-(hydroxymethyl)-3-[4-(2-methoxyethyl)phenoxy]propyl]heptanamide CAS Name: N-[(2S,3S)-1,3-dihydroxy-4-[4-(2-methoxyethyl)phenoxy]butan-2-yl]heptanamide IUPAC Name: N-[(2S,3S)-1,3-dihydroxy-4-[4-(2-methoxyethyl)phenoxy]butan-2-yl]heptanamide Traditional Name: N-[(1S,2S)-2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]-1-methylol-propyl]enanthamide Formula: C20H33NO5 MolecularWeight: 367.47972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(CO)C(COC1=CC=C(C=C1)CCOC)O

Isomeric SMILES

CCCCCCC(=O)N[C@@H](CO)[C@@H](COC1=CC=C(C=C1)CCOC)O

InChI

InChI=1S/C20H33NO5/c1-3-4-5-6-7-20(24)21-18(14-22)19(23)15-26-17-10-8-16(9-11-17)12-13-25-2/h8-11,18-19,22-23H,3-7,12-15H2,1-2H3,(H,21,24)/t18-,19+/m0/s1