[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-oxidanylidene-2-(phenylcarbamoylamino)ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [2-[[anilino(oxo)methyl]amino]-2-oxoethyl] ester IUPAC Name: [2-oxo-2-(phenylcarbamoylamino)ethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [2-keto-2-(phenylcarbamoylamino)ethyl] ester Formula: C19H20N4O5 MolecularWeight: 384.3859

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)OCC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)OCC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O5/c24-16(23-19(27)22-15-9-5-2-6-10-15)13-28-17(25)11-12-20-18(26)21-14-7-3-1-4-8-14/h1-10H,11-13H2,(H2,20,21,26)(H2,22,23,24,27)