3,4-bis[methyl-[phenyl(phenylmethoxy)methyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid

Systemtic Name: 3,4-bis[methyl-[phenyl(phenylmethoxy)methyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3,4-bis[[benzyloxy(phenyl)methyl]-methyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid CAS Name: 3,4-bis[[methyl-[phenyl(phenylmethoxy)methyl]amino]-oxomethyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3,4-bis[methyl-[phenyl(phenylmethoxy)methyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3,4-bis[[benzoxy(phenyl)methyl]-methyl-carbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C38H38N2O8 MolecularWeight: 650.71692

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)OCC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(C)C(C4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN(C(C1=CC=CC=C1)OCC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(C)C(C4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C38H38N2O8/c1-39(35(27-19-11-5-12-20-27)47-23-25-15-7-3-8-16-25)33(41)29-30(32(38(45)46)31(29)37(43)44)34(42)40(2)36(28-21-13-6-14-22-28)48-24-26-17-9-4-10-18-26/h3-22,29-32,35-36H,23-24H2,1-2H3,(H,43,44)(H,45,46)