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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Openeye Name: (2-benzamido-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-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) 3-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 3-[[(E)-3-phenylacryloyl]amino]propionic acid (2-benzamido-2-keto-ethyl) ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c24-18(12-11-16-7-3-1-4-8-16)22-14-13-20(26)28-15-19(25)23-21(27)17-9-5-2-6-10-17/h1-12H,13-15H2,(H,22,24)(H,23,25,27)/b12-11+