2,2-diphenylethyl 2-[2-(2,2-diphenylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: 2,2-diphenylethyl 2-[2-(2,2-diphenylethanoylamino)ethanoylamino]ethanoate Openeye Name: 2,2-diphenylethyl 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(1-oxo-2,2-diphenylethyl)amino]ethyl]amino]acetic acid 2,2-diphenylethyl ester IUPAC Name: 2,2-diphenylethyl 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetic acid 2,2-diphenylethyl ester Formula: C32H30N2O4 MolecularWeight: 506.5916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(COC(=O)CNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(COC(=O)CNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H30N2O4/c35-29(21-34-32(37)31(26-17-9-3-10-18-26)27-19-11-4-12-20-27)33-22-30(36)38-23-28(24-13-5-1-6-14-24)25-15-7-2-8-16-25/h1-20,28,31H,21-23H2,(H,33,35)(H,34,37)