N-[5-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide; (E)-octadec-9-en-1-amine

Systemtic Name: N-[5-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-2,4-bis(oxidanyl)oxan-3-yl]ethanamide; (E)-octadec-9-en-1-amine Openeye Name: N-[5-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide; (E)-octadec-9-en-1-amine CAS Name: N-[5-[[3-amino-4,5-dihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-2,4-dihydroxy-6-(hydroxymethyl)-3-oxanyl]acetamide; (E)-9-octadecen-1-amine IUPAC Name: N-[5-[3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,4-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide; (E)-octadec-9-en-1-amine Traditional Name: N-[5-(3-amino-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-2,4-dihydroxy-6-methylol-tetrahydropyran-3-yl]acetamide; [(E)-octadec-9-enyl]amine Formula: C46H89N5O20 MolecularWeight: 1032.22036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCN.CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)N)O.CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)N)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCN.CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)N)O.CC(=O)NC1C(C(C(OC1O)CO)OC2C(C(C(C(O2)CO)O)O)N)O

InChI

InChI=1S/C18H37N.2C14H26N2O10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;2*1-4(19)16-8-11(22)12(6(3-18)24-13(8)23)26-14-7(15)10(21)9(20)5(2-17)25-14/h9-10H,2-8,11-19H2,1H3;2*5-14,17-18,20-23H,2-3,15H2,1H3,(H,16,19)/b10-9+;;