[2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [2-oxidanylidene-2-[4-(propanoylamino)phenyl]ethyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [2-oxo-2-[4-(1-oxopropylamino)phenyl]ethyl] ester IUPAC Name: [2-oxo-2-[4-(propanoylamino)phenyl]ethyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [2-keto-2-(4-propionamidophenyl)ethyl] ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O5/c1-2-19(26)23-17-10-8-15(9-11-17)18(25)14-29-20(27)12-13-22-21(28)24-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,23,26)(H2,22,24,28)