bis(phenylmethyl) (2R)-2-(2,2-diphenylethanoylamino)pentanedioate

Systemtic Name: bis(phenylmethyl) (2R)-2-(2,2-diphenylethanoylamino)pentanedioate Openeye Name: dibenzyl (2R)-2-[(2,2-diphenylacetyl)amino]pentanedioate CAS Name: (2R)-2-[(1-oxo-2,2-diphenylethyl)amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[(2,2-diphenylacetyl)amino]pentanedioate Traditional Name: (2R)-2-[(2,2-diphenylacetyl)amino]glutaric acid dibenzyl ester Formula: C33H31NO5 MolecularWeight: 521.60294

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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(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC[C@H](C(=O)OCC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H31NO5/c35-30(38-23-25-13-5-1-6-14-25)22-21-29(33(37)39-24-26-15-7-2-8-16-26)34-32(36)31(27-17-9-3-10-18-27)28-19-11-4-12-20-28/h1-20,29,31H,21-24H2,(H,34,36)/t29-/m1/s1