(E)-2-azanyl-1,1,1-tris(oxidanyl)icos-11-en-3-one

Systemtic Name: (E)-2-azanyl-1,1,1-tris(oxidanyl)icos-11-en-3-one Openeye Name: (E)-2-amino-1,1,1-trihydroxy-icos-11-en-3-one CAS Name: (E)-2-amino-1,1,1-trihydroxy-11-eicosen-3-one IUPAC Name: (E)-2-amino-1,1,1-trihydroxyicos-11-en-3-one Traditional Name: (E)-2-amino-1,1,1-trihydroxy-eicos-11-en-3-one Formula: C20H39NO4 MolecularWeight: 357.52796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)C(C(O)(O)O)N

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)C(C(O)(O)O)N

InChI

InChI=1S/C20H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(22)19(21)20(23,24)25/h9-10,19,23-25H,2-8,11-17,21H2,1H3/b10-9+