UPCMLD06ADMT003088
Molecular Formula:
C48H62N4O10
InChI: InChI=1/C48H62N4O10/c1-6-8-10-19-30-52(44(45(55)49-28-9-7-2)37-26-27-39(61-33-41(54)59-4)38(31-37)46(56)60-5)40(53)25-18-13-20-29-51-34(3)42(47(57)62-32-35-21-14-11-15-22-35)43(50-48(51)58)36-23-16-12-17-24-36/h11-12,14-17,21-24,26-27,31,43-44H,6-10,13,18-20,25,28-30,32-33H2,1-5H3,(H,49,55)(H,50,58)/f/h49-50H
InChIKey: InChIKey=OZMTYSVXLMTSOY-GRNVIRBNCL
SMILES: CCCCCCN(C(C1=CC(=C(C=C1)OCC(=O)OC)C(=O)OC)C(=O)NCCCC)C(=O)CCCCCN2C(=C(C(NC2=O)C3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C
Names:
benzyl 1-[5-[[butylcarbamoyl-[3-methoxycarbonyl-4-(methoxycarbonylmethoxy)phenyl]methyl]-hexyl-carbamoyl]pentyl]-6-methyl-2-oxo-4-phenyl-3,4-dihydropyrimidine-5-carboxylate
UPCMLD06ADMT003088
Registries:
PubChem CID 5459629
PubChem ID 8143013
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