Identification
Name |
(2Z)-N,N-Bis[3-[(2,3-Dihydroxybenzoyl)Amino]Propyl]-2-(5-Hydroxy-6-Oxo-1-Cyclohexa-2,4-Dienylidene)-5-Methyl-1,3-Oxazolidine-4-Carboxamide |
Synonyms |
(2Z)-N,N-Bis[3-[(2,3-Dihydroxybenzoyl)Amino]Propyl]-2-(5-Hydroxy-6-Oxo-1-Cyclohexa-2,4-Dienylidene)-5-Methyl-Oxazolidine-4-Carboxamide; (2Z)-N,N-Bis[3-[[(2,3-Dihydroxyphenyl)-Oxomethyl]Amino]Propyl]-2-(5-Hydroxy-6-Oxo-1-Cyclohexa-2,4-Dienylidene)-5-Methyl-4-Oxazolidinecarboxamide; (2Z)-N,N-Bis[3-[(2,3-Dihydroxybenzoyl)Amino]Propyl]-2-(5-Hydroxy-6-Keto-1-Cyclohexa-2,4-Dienylidene)-5-Methyl-Oxazolidine-4-Carboxamide |
|
Molecular Structure |
![CAS#: 103185-30-4, (2Z)-N,N-Bis[3-[(2,3-Dihydroxybenzoyl)Amino]Propyl]-2-(5-Hydroxy-6-Oxo-1-Cyclohexa-2,4-Dienylidene)-5-Methyl-1,3-Oxazolidine-4-Carboxamide](/moreStructures/103185-30-4.gif) |
Molecular Formula |
C31H34N4O10 |
Molecular Weight |
622.63 |
CAS Registry Number |
103185-30-4 |
SMILES |
C1=CC=C(O)C(=C1C(=O)NCCCN(C(=O)C2NC(/OC2C)=C3/C(=O)C(=CC=C3)O)CCCNC(=O)C4=C(O)C(=CC=C4)O)O |
InChI |
1S/C31H34N4O10/c1-17-24(34-30(45-17)20-9-4-12-23(38)27(20)41)31(44)35(15-5-13-32-28(42)18-7-2-10-21(36)25(18)39)16-6-14-33-29(43)19-8-3-11-22(37)26(19)40/h2-4,7-12,17,24,34,36-40H,5-6,13-16H2,1H3,(H,32,42)(H,33,43)/b30-20- |
InChIKey |
RYWBLNBNVKZRJE-COEJQBHMSA-N |
|