[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Molecular Formula:
C46H53N3O10
InChI: InChI=1/C46H53N3O10/c1-45(2,3)58-40(52)24-22-35(29-50)47-42(53)36-20-13-25-49(36)43(54)32-27-37(56-44(55)31-15-12-14-30(26-31)21-23-39(51)48(4)5)41-38(28-32)57-46(59-41,33-16-8-6-9-17-33)34-18-10-7-11-19-34/h6-12,14-19,21,23,26,28,35-38,41,50H,13,20,22,24-25,27,29H2,1-5H3,(H,47,53)/f/h47H
InChIKey: InChIKey=PLONAYAESDAGEG-SSTUQHAPCO
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)C1CCCN1C(=O)C2=CC3C(C(C2)OC(=O)C4=CC=CC(=C4)C=CC(=O)N(C)C)OC(O3)(C5=CC=CC=C5)C6=CC=CC=C6
Names:
[6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]pyrrolidine-1-carbonyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[2-(dimethylcarbamoyl)ethenyl]benzoate
Registries:
PubChem CID 4090444
PubChem ID 6009353
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