bis(phenylmethyl) 2-[[2-acetamido-3-(4-phenylmethoxyphenyl)propanoyl]amino]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[[2-acetamido-3-(4-phenylmethoxyphenyl)propanoyl]amino]pentanedioate Openeye Name: dibenzyl 2-[[2-acetamido-3-(4-benzyloxyphenyl)propanoyl]amino]pentanedioate CAS Name: 2-[[2-acetamido-1-oxo-3-(4-phenylmethoxyphenyl)propyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[2-acetamido-3-(4-phenylmethoxyphenyl)propanoyl]amino]pentanedioate Traditional Name: 2-[[2-acetamido-3-(4-benzoxyphenyl)propanoyl]amino]glutaric acid dibenzyl ester Formula: C37H38N2O7 MolecularWeight: 622.70682

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(CCC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(CCC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C37H38N2O7/c1-27(40)38-34(23-28-17-19-32(20-18-28)44-24-29-11-5-2-6-12-29)36(42)39-33(37(43)46-26-31-15-9-4-10-16-31)21-22-35(41)45-25-30-13-7-3-8-14-30/h2-20,33-34H,21-26H2,1H3,(H,38,40)(H,39,42)