[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate CAS Name: 3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]propionic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)CCNC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

CNC(=O)NC(=O)COC(=O)CCNC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H19N3O5/c1-17-16(23)19-14(21)11-24-15(22)9-10-18-13(20)8-7-12-5-3-2-4-6-12/h2-8H,9-11H2,1H3,(H,18,20)(H2,17,19,21,23)/b8-7+