bis(phenylmethyl) (2R)-2-[3-(3-hydroxyphenyl)propanoylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-[3-(3-hydroxyphenyl)propanoylamino]pentanedioate Openeye Name: dibenzyl (2R)-2-[3-(3-hydroxyphenyl)propanoylamino]pentanedioate CAS Name: (2R)-2-[[3-(3-hydroxyphenyl)-1-oxopropyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[3-(3-hydroxyphenyl)propanoylamino]pentanedioate Traditional Name: (2R)-2-[3-(3-hydroxyphenyl)propanoylamino]glutaric acid dibenzyl ester Formula: C28H29NO6 MolecularWeight: 475.53296

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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)CCC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)OCC2=CC=CC=C2)NC(=O)CCC3=CC(=CC=C3)O

InChI

InChI=1S/C28H29NO6/c30-24-13-7-12-21(18-24)14-16-26(31)29-25(28(33)35-20-23-10-5-2-6-11-23)15-17-27(32)34-19-22-8-3-1-4-9-22/h1-13,18,25,30H,14-17,19-20H2,(H,29,31)/t25-/m1/s1