UPCMLD06ADMT003052
Molecular Formula:
C51H60N4O11
InChI: InChI=1/C51H60N4O11/c1-6-7-28-52-48(58)47(40-26-27-42(65-34-44(57)63-4)41(32-40)49(59)64-5)55(30-31-62-3)43(56)21-15-10-16-29-54-35(2)45(50(60)66-33-36-17-11-8-12-18-36)46(53-51(54)61)39-24-22-38(23-25-39)37-19-13-9-14-20-37/h8-9,11-14,17-20,22-27,32,46-47H,6-7,10,15-16,21,28-31,33-34H2,1-5H3,(H,52,58)(H,53,61)/f/h52-53H
InChIKey: InChIKey=SXKRSWLTCSZGJP-RMSXYIAVCX
SMILES: CCCCNC(=O)C(C1=CC(=C(C=C1)OCC(=O)OC)C(=O)OC)N(CCOC)C(=O)CCCCCN2C(=C(C(NC2=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OCC5=CC=CC=C5)C
Names:
benzyl 1-[5-[[butylcarbamoyl-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]-(2-methoxyethyl)carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
UPCMLD06ADMT003052
Registries:
PubChem CID 5459624
PubChem ID 8143008
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