UPCMLD00WMAL2-213

Molecular Formula: C33H37N5O8


InChI: InChI=1/C33H37N5O8/c1-5-46-32(41)29-22(3)37(33(42)35-30(29)24-13-15-25(16-14-24)38(43)44)18-9-12-28(39)34-17-19-36-21(2)26(31(40)45-4)20-27(36)23-10-7-6-8-11-23/h6-8,10-11,13-16,20,30H,5,9,12,17-19H2,1-4H3,(H,34,39)(H,35,42)/f/h34-35H

InChIKey: InChIKey=VNXYHFYMZHDZGR-YNDYHMGXCR
SMILES: CCOC(=O)C1=C(N(C(=O)NC1C2=CC=C(C=C2)[N+](=O)[O-])CCCC(=O)NCCN3C(=C(C=C3C4=CC=CC=C4)C(=O)OC)C)C

Names:
    ethyl 1-[3-[2-(3-methoxycarbonyl-2-methyl-5-phenyl-pyrrol-1-yl)ethylcarbamoyl]propyl]-6-methyl-4-(4-nitrophenyl)-2-oxo-3,4-dihydropyrimidine-5-carboxylate
    UPCMLD00WMAL2-213

Registries:
    PubChem CID 5461652
    PubChem ID 8148767