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

Systemtic Name: (diphenylmethyl) 2-[2-(2,2-diphenylethanoylamino)ethanoylamino]ethanoate Openeye Name: benzhydryl 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 (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2,2-diphenylacetyl)amino]acetyl]amino]acetic acid benzhydryl ester Formula: C31H28N2O4 MolecularWeight: 492.56502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H28N2O4/c34-27(21-33-31(36)29(23-13-5-1-6-14-23)24-15-7-2-8-16-24)32-22-28(35)37-30(25-17-9-3-10-18-25)26-19-11-4-12-20-26/h1-20,29-30H,21-22H2,(H,32,34)(H,33,36)