2-[2-(diphenylcarbamoylamino)ethanoylamino]ethanoate

Systemtic Name: 2-[2-(diphenylcarbamoylamino)ethanoylamino]ethanoate Openeye Name: 2-[[2-(diphenylcarbamoylamino)acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[[oxo-(N-phenylanilino)methyl]amino]ethyl]amino]acetate IUPAC Name: 2-[[2-(diphenylcarbamoylamino)acetyl]amino]acetate Traditional Name: 2-[[2-(diphenylcarbamoylamino)acetyl]amino]acetate Formula: C17H16N3O4- MolecularWeight: 326.32664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)NCC(=O)NCC(=O)[O-]

InChI

InChI=1S/C17H17N3O4/c21-15(18-12-16(22)23)11-19-17(24)20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,18,21)(H,19,24)(H,22,23)/p-1