2-[2-(2-methoxyethanoyl)-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutyl]ethanoic acid

Systemtic Name: 2-[2-(2-methoxyethanoyl)-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutyl]ethanoic acid Openeye Name: 2-[2-(2-methoxyacetyl)-3,4-bis[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutyl]acetic acid CAS Name: 2-[2-(2-methoxy-1-oxoethyl)-3,4-bis[oxo-[(4-phenoxyphenyl)methyl-propylamino]methyl]cyclobutyl]acetic acid IUPAC Name: 2-[2-(2-methoxyacetyl)-3,4-bis[(4-phenoxyphenyl)methyl-propylcarbamoyl]cyclobutyl]acetic acid Traditional Name: 2-[2-(2-methoxyacetyl)-3,4-bis[(4-phenoxybenzyl)-propyl-carbamoyl]cyclobutyl]acetic acid Formula: C43H48N2O8 MolecularWeight: 720.84982

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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)N(CCC)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)COC)CC(=O)O

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)N(CCC)CC4=CC=C(C=C4)OC5=CC=CC=C5)C(=O)COC)CC(=O)O

InChI

InChI=1S/C43H48N2O8/c1-4-24-44(27-30-16-20-34(21-17-30)52-32-12-8-6-9-13-32)42(49)40-36(26-38(47)48)39(37(46)29-51-3)41(40)43(50)45(25-5-2)28-31-18-22-35(23-19-31)53-33-14-10-7-11-15-33/h6-23,36,39-41H,4-5,24-29H2,1-3H3,(H,47,48)