UPCMLD06ADMT003104
Molecular Formula:
C56H62N4O10
InChI: InChI=1/C56H62N4O10/c1-5-6-33-57-53(63)52(45-30-31-47(69-38-49(62)67-3)46(36-45)54(64)68-4)60(35-32-40-19-11-7-12-20-40)48(61)25-17-10-18-34-59-39(2)50(55(65)70-37-41-21-13-8-14-22-41)51(58-56(59)66)44-28-26-43(27-29-44)42-23-15-9-16-24-42/h7-9,11-16,19-24,26-31,36,51-52H,5-6,10,17-18,25,32-35,37-38H2,1-4H3,(H,57,63)(H,58,66)/f/h57-58H
InChIKey: InChIKey=ZDCBYIOZGOJMPA-LSSLECHXCH
SMILES: CCCCNC(=O)C(C1=CC(=C(C=C1)OCC(=O)OC)C(=O)OC)N(CCC2=CC=CC=C2)C(=O)CCCCCN3C(=C(C(NC3=O)C4=CC=C(C=C4)C5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)C
Names:
benzyl 1-[5-[[butylcarbamoyl-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]-phenethyl-carbamoyl]pentyl]-6-methyl-2-oxo-4-(4-phenylphenyl)-3,4-dihydropyrimidine-5-carboxylate
UPCMLD06ADMT003104
Registries:
PubChem CID 5459636
PubChem ID 8143020
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