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

Systemtic Name: 2-cyclopentyl-2-[2-(1-cyclopentyl-2-oxidanyl-2-oxidanylidene-ethoxy)carbonyl-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutyl]carbonyloxy-ethanoic acid Openeye Name: 2-cyclopentyl-2-[2-(1-cyclopentyl-2-hydroxy-2-oxo-ethoxy)carbonyl-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutanecarbonyl]oxy-acetic acid CAS Name: 2-cyclopentyl-2-[[2-[(1-cyclopentyl-2-hydroxy-2-oxoethoxy)-oxomethyl]-3,4-bis[oxo-[(4-phenoxyphenyl)methyl-propylamino]methyl]cyclobutyl]-oxomethoxy]acetic acid IUPAC Name: 2-cyclopentyl-2-[2-(1-cyclopentyl-2-hydroxy-2-oxoethoxy)carbonyl-3,4-bis[(4-phenoxyphenyl)methyl-propylcarbamoyl]cyclobutanecarbonyl]oxyacetic acid Traditional Name: 2-cyclopentyl-2-[2-(1-cyclopentyl-2-hydroxy-2-keto-ethoxy)carbonyl-3,4-bis[(4-phenoxybenzyl)-propyl-carbamoyl]cyclobutanecarbonyl]oxy-acetic acid Formula: C54H62N2O12 MolecularWeight: 931.07628

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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(C4CCCC4)C(=O)O)C(=O)OC(C5CCCC5)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(C4CCCC4)C(=O)O)C(=O)OC(C5CCCC5)C(=O)O)C(=O)N(CCC)CC6=CC=C(C=C6)OC7=CC=CC=C7

InChI

InChI=1S/C54H62N2O12/c1-3-31-55(33-35-23-27-41(28-24-35)65-39-19-7-5-8-20-39)49(57)43-44(50(58)56(32-4-2)34-36-25-29-42(30-26-36)66-40-21-9-6-10-22-40)46(54(64)68-48(52(61)62)38-17-13-14-18-38)45(43)53(63)67-47(51(59)60)37-15-11-12-16-37/h5-10,19-30,37-38,43-48H,3-4,11-18,31-34H2,1-2H3,(H,59,60)(H,61,62)