[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(4-phenylphenyl)carbonylamino]ethanoate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(4-phenylbenzoyl)amino]acetate CAS Name: 2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(4-phenylbenzoyl)amino]acetate Traditional Name: 2-[(4-phenylbenzoyl)amino]acetic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)OC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)NC(=O)C(C)OC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C22H25N3O5/c1-14(2)24-22(29)25-20(27)15(3)30-19(26)13-23-21(28)18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3,(H,23,28)(H2,24,25,27,29)