(4-tert-butylphenyl)methyl 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate

Systemtic Name: (4-tert-butylphenyl)methyl 2-[2-(2-phenylethanoylamino)ethanoylamino]ethanoate Openeye Name: (4-tert-butylphenyl)methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]acetic acid (4-tert-butylphenyl)methyl ester IUPAC Name: (4-tert-butylphenyl)methyl 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetate Traditional Name: 2-[[2-[(2-phenylacetyl)amino]acetyl]amino]acetic acid (4-tert-butylbenzyl) ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC(=O)CNC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC(=O)CNC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C23H28N2O4/c1-23(2,3)19-11-9-18(10-12-19)16-29-22(28)15-25-21(27)14-24-20(26)13-17-7-5-4-6-8-17/h4-12H,13-16H2,1-3H3,(H,24,26)(H,25,27)