2,3-dihydro-1H-inden-5-yl 4-[[2,3-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutyl]carbonyloxymethyl]benzoate

Systemtic Name: 2,3-dihydro-1H-inden-5-yl 4-[[2,3-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutyl]carbonyloxymethyl]benzoate Openeye Name: indan-5-yl 4-[[2,3-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutanecarbonyl]oxymethyl]benzoate CAS Name: 4-[[[2,3-bis[oxo-[(4-phenoxyphenyl)methyl-propylamino]methyl]cyclobutyl]-oxomethoxy]methyl]benzoic acid 2,3-dihydro-1H-inden-5-yl ester IUPAC Name: 2,3-dihydro-1H-inden-5-yl 4-[[2,3-bis[(4-phenoxyphenyl)methyl-propylcarbamoyl]cyclobutanecarbonyl]oxymethyl]benzoate Traditional Name: 4-[[2,3-bis[(4-phenoxybenzyl)-propyl-carbamoyl]cyclobutanecarbonyl]oxymethyl]benzoic acid indan-5-yl ester Formula: C56H56N2O8 MolecularWeight: 885.05244

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3CC(C3C(=O)N(CCC)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)OCC6=CC=C(C=C6)C(=O)OC7=CC8=C(CCC8)C=C7

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3CC(C3C(=O)N(CCC)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)OCC6=CC=C(C=C6)C(=O)OC7=CC8=C(CCC8)C=C7

InChI

InChI=1S/C56H56N2O8/c1-3-32-57(36-39-20-27-47(28-21-39)64-45-14-7-5-8-15-45)53(59)50-35-51(52(50)54(60)58(33-4-2)37-40-22-29-48(30-23-40)65-46-16-9-6-10-17-46)56(62)63-38-41-18-24-43(25-19-41)55(61)66-49-31-26-42-12-11-13-44(42)34-49/h5-10,14-31,34,50-52H,3-4,11-13,32-33,35-38H2,1-2H3