1-[(E)-octadec-9-enoyl]-3,4-bis(oxidanyl)pyrrolidine-2,5-dione

Systemtic Name: 1-[(E)-octadec-9-enoyl]-3,4-bis(oxidanyl)pyrrolidine-2,5-dione Openeye Name: 3,4-dihydroxy-1-[(E)-octadec-9-enoyl]pyrrolidine-2,5-dione CAS Name: 3,4-dihydroxy-1-[(E)-1-oxooctadec-9-enyl]pyrrolidine-2,5-dione IUPAC Name: 3,4-dihydroxy-1-[(E)-octadec-9-enoyl]pyrrolidine-2,5-dione Traditional Name: 3,4-dihydroxy-1-[(E)-octadec-9-enoyl]pyrrolidine-2,5-quinone Formula: C22H37NO5 MolecularWeight: 395.53288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)N1C(=O)C(C(C1=O)O)O

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)N1C(=O)C(C(C1=O)O)O

InChI

InChI=1S/C22H37NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(24)23-21(27)19(25)20(26)22(23)28/h9-10,19-20,25-26H,2-8,11-17H2,1H3/b10-9+