UPCMLD00WMAL1-269
Molecular Formula:
C30H27IN2O7
InChI: InChI=1/C30H27IN2O7/c1-19-26(29(37)39-18-20-9-3-2-4-10-20)27(32-30(38)33(19)16-8-15-25(34)35)23-13-5-6-14-24(23)40-28(36)21-11-7-12-22(31)17-21/h2-7,9-14,17,27H,8,15-16,18H2,1H3,(H,32,38)(H,34,35)/f/h32,34H
InChIKey: InChIKey=VFSMHMVUVIJFIN-RPGFEBOUCH
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)I)C(=O)OCC4=CC=CC=C4
Names:
UPCMLD00WMAL1-269
4-[4-[2-(3-iodobenzoyl)oxyphenyl]-6-methyl-2-oxo-5-phenylmethoxycarbonyl-3,4-dihydropyrimidin-1-yl]butanoic acid
Registries:
PubChem CID 5461549
PubChem ID 8148658
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