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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(C)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(C)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

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