3-[3,4-bis(bromanyl)-5-oxidanyl-phenyl]-1-[(Z)-hexadec-9-enoyl]-3-oxidanyl-pyrrolidin-2-one

Systemtic Name: 3-[3,4-bis(bromanyl)-5-oxidanyl-phenyl]-1-[(Z)-hexadec-9-enoyl]-3-oxidanyl-pyrrolidin-2-one Openeye Name: 3-(3,4-dibromo-5-hydroxy-phenyl)-1-[(Z)-hexadec-9-enoyl]-3-hydroxy-pyrrolidin-2-one CAS Name: 3-(3,4-dibromo-5-hydroxyphenyl)-3-hydroxy-1-[(Z)-1-oxohexadec-9-enyl]-2-pyrrolidinone IUPAC Name: 3-(3,4-dibromo-5-hydroxyphenyl)-1-[(Z)-hexadec-9-enoyl]-3-hydroxypyrrolidin-2-one Traditional Name: 3-(3,4-dibromo-5-hydroxy-phenyl)-1-[(Z)-hexadec-9-enoyl]-3-hydroxy-2-pyrrolidone Formula: C26H37Br2NO4 MolecularWeight: 587.38428

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCCCCCCCC(=O)N1CCC(C1=O)(C2=CC(=C(C(=C2)Br)Br)O)O

Isomeric SMILES

CCCCCC/C=C\CCCCCCCC(=O)N1CCC(C1=O)(C2=CC(=C(C(=C2)Br)Br)O)O

InChI

InChI=1S/C26H37Br2NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-23(31)29-17-16-26(33,25(29)32)20-18-21(27)24(28)22(30)19-20/h7-8,18-19,30,33H,2-6,9-17H2,1H3/b8-7-