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2-cyclohexyl-2-[2-(1-cyclohexyl-2-oxidanyl-2-oxidanylidene-ethoxy)carbonyl-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutyl]carbonyloxy-ethanoic acid

2-cyclohexyl-2-[2-(1-cyclohexyl-2-oxidanyl-2-oxidanylidene-ethoxy)carbonyl-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutyl]carbonyloxy-ethanoic acid

Systemtic Name:2-cyclohexyl-2-[2-(1-cyclohexyl-2-oxidanyl-2-oxidanylidene-ethoxy)carbonyl-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutyl]carbonyloxy-ethanoic acid
Openeye Name:2-cyclohexyl-2-[2-(1-cyclohexyl-2-hydroxy-2-oxo-ethoxy)carbonyl-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutanecarbonyl]oxy-acetic acid
CAS Name:2-cyclohexyl-2-[[2-[(1-cyclohexyl-2-hydroxy-2-oxoethoxy)-oxomethyl]-3,4-bis[oxo-[(4-phenoxyphenyl)methyl-propylamino]methyl]cyclobutyl]-oxomethoxy]acetic acid
IUPAC Name:2-cyclohexyl-2-[2-(1-cyclohexyl-2-hydroxy-2-oxoethoxy)carbonyl-3,4-bis[(4-phenoxyphenyl)methyl-propylcarbamoyl]cyclobutanecarbonyl]oxyacetic acid
Traditional Name:2-cyclohexyl-2-[2-(1-cyclohexyl-2-hydroxy-2-keto-ethoxy)carbonyl-3,4-bis[(4-phenoxybenzyl)-propyl-carbamoyl]cyclobutanecarbonyl]oxy-acetic acid
Formula: C56H66N2O12
MolecularWeight: 959.12944
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)OC(C4CCCCC4)C(=O)O)C(=O)OC(C5CCCCC5)C(=O)O)C(=O)N(CCC)CC6=CC=C(C=C6)OC7=CC=CC=C7


Isomeric SMILES

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)OC(C4CCCCC4)C(=O)O)C(=O)OC(C5CCCCC5)C(=O)O)C(=O)N(CCC)CC6=CC=C(C=C6)OC7=CC=CC=C7


InChI

InChI=1S/C56H66N2O12/c1-3-33-57(35-37-25-29-43(30-26-37)67-41-21-13-7-14-22-41)51(59)45-46(52(60)58(34-4-2)36-38-27-31-44(32-28-38)68-42-23-15-8-16-24-42)48(56(66)70-50(54(63)64)40-19-11-6-12-20-40)47(45)55(65)69-49(53(61)62)39-17-9-5-10-18-39/h7-8,13-16,21-32,39-40,45-50H,3-6,9-12,17-20,33-36H2,1-2H3,(H,61,62)(H,63,64)


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