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

Systemtic Name: 3,4-bis[2-methoxyethyl-[(4-phenoxyphenyl)methyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3,4-bis[2-methoxyethyl-[(4-phenoxyphenyl)methyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid CAS Name: 3,4-bis[[2-methoxyethyl-[(4-phenoxyphenyl)methyl]amino]-oxomethyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3,4-bis[2-methoxyethyl-[(4-phenoxyphenyl)methyl]carbamoyl]cyclobutane-1,2-dicarboxylic acid Traditional Name: 3,4-bis[2-methoxyethyl-(4-phenoxybenzyl)carbamoyl]cyclobutane-1,2-dicarboxylic acid Formula: C40H42N2O10 MolecularWeight: 710.76888

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(CCOC)CC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COCCN(CC1=CC=C(C=C1)OC2=CC=CC=C2)C(=O)C3C(C(C3C(=O)O)C(=O)O)C(=O)N(CCOC)CC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C40H42N2O10/c1-49-23-21-41(25-27-13-17-31(18-14-27)51-29-9-5-3-6-10-29)37(43)33-34(36(40(47)48)35(33)39(45)46)38(44)42(22-24-50-2)26-28-15-19-32(20-16-28)52-30-11-7-4-8-12-30/h3-20,33-36H,21-26H2,1-2H3,(H,45,46)(H,47,48)