[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate CAS Name: 2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanoic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 2-[[(E)-3-phenylprop-2-enoyl]amino]propanoate Traditional Name: 2-[[(E)-3-phenylacryloyl]amino]propionic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1(CCCC1)C#N)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)OCC(=O)NC1(CCCC1)C#N)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4/c1-15(22-17(24)10-9-16-7-3-2-4-8-16)19(26)27-13-18(25)23-20(14-21)11-5-6-12-20/h2-4,7-10,15H,5-6,11-13H2,1H3,(H,22,24)(H,23,25)/b10-9+