3-[(4-phenoxyphenyl)methylcarbamoyl]-4-[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3-[(4-phenoxyphenyl)methylcarbamoyl]-4-[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3-[(4-phenoxyphenyl)methylcarbamoyl]-4-[(4-phenoxyphenyl)methyl-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid CAS Name: 3-[oxo-[(4-phenoxyphenyl)methylamino]methyl]-4-[oxo-[(4-phenoxyphenyl)methyl-propylamino]methyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3-[(4-phenoxyphenyl)methylcarbamoyl]-4-[(4-phenoxyphenyl)methyl-propylcarbamoyl]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3-[(4-phenoxybenzyl)carbamoyl]-4-[(4-phenoxybenzyl)-propyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C37H36N2O8 MolecularWeight: 636.69034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)NCC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)NCC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C37H36N2O8/c1-2-21-39(23-25-15-19-29(20-16-25)47-27-11-7-4-8-12-27)35(41)31-30(32(36(42)43)33(31)37(44)45)34(40)38-22-24-13-17-28(18-14-24)46-26-9-5-3-6-10-26/h3-20,30-33H,2,21-23H2,1H3,(H,38,40)(H,42,43)(H,44,45)