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

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate CAS Name: (2S)-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] (2S)-2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: (2S)-2-[[(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:

CC(C(=O)OCC(=O)NC(=O)NC)NC(=O)C=CC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)OCC(=O)NC(=O)NC)NC(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C16H19N3O5/c1-11(15(22)24-10-14(21)19-16(23)17-2)18-13(20)9-8-12-6-4-3-5-7-12/h3-9,11H,10H2,1-2H3,(H,18,20)(H2,17,19,21,23)/b9-8+/t11-/m0/s1