2-[({3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl}oxy)carbonyl]-2-methyl-3-{[(8-methyl-6-{[(2E)-2-methylbut-2-enoyl]oxy}-8-azabicyclo[3.2.1]octan-3-yl)oxy]carbonyl}-4-phenylcyclobutane-1-carboxylic acid

AlkaPlorer ID: AK320068

Synonym: None

IUPAC Name: 2-[(3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl)oxycarbonyl]-2-methyl-3-[[8-methyl-6-(2-methylbut-2-enoyloxy)-8-azabicyclo[3.2.1]octan-3-yl]oxycarbonyl]-4-phenylcyclobutane-1-carboxylic acid

Structure

SMILES: CC=C(C)C(=O)OC1CC2CC(OC(=O)C3C(C4=CC=CC=C4)C(C(=O)O)C3(C)C(=O)OC3CC4CC(O)CC3N4C)CC1N2C

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InChI: InChI=1S/C35H46N2O9/c1-6-18(2)32(41)45-26-15-21-13-23(17-25(26)37(21)5)44-33(42)30-28(19-10-8-7-9-11-19)29(31(39)40)35(30,3)34(43)46-27-14-20-12-22(38)16-24(27)36(20)4/h6-11,20-30,38H,12-17H2,1-5H3,(H,39,40)

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InChIKey: BUFUGHAGZDAHJK-UHFFFAOYSA-N

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Reference

PubChem CID: 76416533

COCONUT: CNP0085338.4

Source

Properties Information

Molecule Weight: 638.758

TPSA: 142.91000000000005

MolLogP: 2.9026000000000023

Number of H-Donors: 2

Number of H-Acceptors: 10

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information