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4-[(4-phenoxyphenyl)methyl-(phenylmethyl)carbamoyl]cyclobutane-1,2,3-tricarboxylic acid

4-[(4-phenoxyphenyl)methyl-(phenylmethyl)carbamoyl]cyclobutane-1,2,3-tricarboxylic acid

Systemtic Name:4-[(4-phenoxyphenyl)methyl-(phenylmethyl)carbamoyl]cyclobutane-1,2,3-tricarboxylic acid
Openeye Name:4-[benzyl-[(4-phenoxyphenyl)methyl]carbamoyl]cyclobutane-1,2,3-tricarboxylic acid
CAS Name:4-[oxo-[(4-phenoxyphenyl)methyl-(phenylmethyl)amino]methyl]cyclobutane-1,2,3-tricarboxylic acid
IUPAC Name:4-[benzyl-[(4-phenoxyphenyl)methyl]carbamoyl]cyclobutane-1,2,3-tricarboxylic acid
Traditional Name:4-[benzyl-(4-phenoxybenzyl)carbamoyl]cyclobutane-1,2,3-tricarboxylic acid
Formula: C28H25NO8
MolecularWeight: 503.5
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4C(C(C4C(=O)O)C(=O)O)C(=O)O


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4C(C(C4C(=O)O)C(=O)O)C(=O)O


InChI

InChI=1S/C28H25NO8/c30-25(21-22(26(31)32)24(28(35)36)23(21)27(33)34)29(15-17-7-3-1-4-8-17)16-18-11-13-20(14-12-18)37-19-9-5-2-6-10-19/h1-14,21-24H,15-16H2,(H,31,32)(H,33,34)(H,35,36)


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