bis(phenylmethyl) (2R)-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanedioate Openeye Name: dibenzyl (2R)-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanedioate CAS Name: (2R)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[[(E)-3-phenylprop-2-enoyl]amino]pentanedioate Traditional Name: (2R)-2-[[(E)-3-phenylacryloyl]amino]glutaric acid dibenzyl ester Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)OCC2=CC=CC=C2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)OCC2=CC=CC=C2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C28H27NO5/c30-26(18-16-22-10-4-1-5-11-22)29-25(28(32)34-21-24-14-8-3-9-15-24)17-19-27(31)33-20-23-12-6-2-7-13-23/h1-16,18,25H,17,19-21H2,(H,29,30)/b18-16+/t25-/m1/s1