methyl (E)-2-cyano-3-[3-oxidanylidene-2-(2-oxidanylidene-2-phenethyloxy-ethyl)piperazin-1-yl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[3-oxidanylidene-2-(2-oxidanylidene-2-phenethyloxy-ethyl)piperazin-1-yl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-oxo-2-(2-oxo-2-phenethyloxy-ethyl)piperazin-1-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-oxo-2-(2-oxo-2-phenethyloxyethyl)-1-piperazinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-oxo-2-(2-oxo-2-phenethyloxyethyl)piperazin-1-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-keto-2-(2-keto-2-phenethyloxy-ethyl)piperazino]acrylic acid methyl ester Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CN1CCNC(=O)C1CC(=O)OCCC2=CC=CC=C2)C#N

Isomeric SMILES

COC(=O)/C(=C/N1CCNC(=O)C1CC(=O)OCCC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H21N3O5/c1-26-19(25)15(12-20)13-22-9-8-21-18(24)16(22)11-17(23)27-10-7-14-5-3-2-4-6-14/h2-6,13,16H,7-11H2,1H3,(H,21,24)/b15-13+