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

Systemtic Name: bis(phenylmethyl) (2R)-2-(2,2-diphenylethanoylamino)butanedioate Openeye Name: dibenzyl (2R)-2-[(2,2-diphenylacetyl)amino]butanedioate CAS Name: (2R)-2-[(1-oxo-2,2-diphenylethyl)amino]butanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R)-2-[(2,2-diphenylacetyl)amino]butanedioate Traditional Name: (2R)-2-[(2,2-diphenylacetyl)amino]succinic acid dibenzyl ester Formula: C32H29NO5 MolecularWeight: 507.57636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H29NO5/c34-29(37-22-24-13-5-1-6-14-24)21-28(32(36)38-23-25-15-7-2-8-16-25)33-31(35)30(26-17-9-3-10-18-26)27-19-11-4-12-20-27/h1-20,28,30H,21-23H2,(H,33,35)/t28-/m1/s1