UPCMLD00WJAB107-8
Molecular Formula:
C28H23N3O5
InChI: InChI=1/C28H23N3O5/c1-18-24(27(34)36-17-21-5-3-2-4-6-21)25(22-11-7-19(15-29)8-12-22)30-28(35)31(18)16-20-9-13-23(14-10-20)26(32)33/h2-14,25H,16-17H2,1H3,(H,30,35)(H,32,33)/f/h30,32H
InChIKey: InChIKey=RNZXZSLXXGSYNE-MTTPVDACCT
SMILES: CC1=C(C(NC(=O)N1CC2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C#N)C(=O)OCC4=CC=CC=C4
Names:
UPCMLD00WJAB107-8
4-[[4-(4-cyanophenyl)-6-methyl-2-oxo-5-phenylmethoxycarbonyl-3,4-dihydropyrimidin-1-yl]methyl]benzoic acid
Registries:
PubChem CID 5461419
PubChem ID 8148510
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