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

Systemtic Name: 3-methoxycarbonyl-4-[(4-phenoxyphenyl)methyl-(phenylmethyl)carbamoyl]cyclobutane-1,2-dicarboxylic acid Openeye Name: 3-[benzyl-[(4-phenoxyphenyl)methyl]carbamoyl]-4-methoxycarbonyl-cyclobutane-1,2-dicarboxylic acid CAS Name: 3-methoxycarbonyl-4-[oxo-[(4-phenoxyphenyl)methyl-(phenylmethyl)amino]methyl]cyclobutane-1,2-dicarboxylic acid IUPAC Name: 3-[benzyl-[(4-phenoxyphenyl)methyl]carbamoyl]-4-methoxycarbonylcyclobutane-1,2-dicarboxylic acid Traditional Name: 3-[benzyl-(4-phenoxybenzyl)carbamoyl]-4-carbomethoxy-cyclobutane-1,2-dicarboxylic acid Formula: C29H27NO8 MolecularWeight: 517.52658

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(C1C(=O)O)C(=O)O)C(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1C(C(C1C(=O)O)C(=O)O)C(=O)N(CC2=CC=CC=C2)CC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C29H27NO8/c1-37-29(36)25-22(23(27(32)33)24(25)28(34)35)26(31)30(16-18-8-4-2-5-9-18)17-19-12-14-21(15-13-19)38-20-10-6-3-7-11-20/h2-15,22-25H,16-17H2,1H3,(H,32,33)(H,34,35)