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

Systemtic Name: methyl (E)-2-cyano-3-[3-oxidanylidene-2-[2-oxidanylidene-2-(2-phenoxyethoxy)ethyl]piperazin-1-yl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-oxo-2-[2-oxo-2-(2-phenoxyethoxy)ethyl]piperazin-1-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-oxo-2-[2-oxo-2-(2-phenoxyethoxy)ethyl]-1-piperazinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-oxo-2-[2-oxo-2-(2-phenoxyethoxy)ethyl]piperazin-1-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-keto-2-[2-keto-2-(2-phenoxyethoxy)ethyl]piperazino]acrylic acid methyl ester Formula: C19H21N3O6 MolecularWeight: 387.38654

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CN1CCNC(=O)C1CC(=O)OCCOC2=CC=CC=C2)C#N

Isomeric SMILES

COC(=O)/C(=C/N1CCNC(=O)C1CC(=O)OCCOC2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H21N3O6/c1-26-19(25)14(12-20)13-22-8-7-21-18(24)16(22)11-17(23)28-10-9-27-15-5-3-2-4-6-15/h2-6,13,16H,7-11H2,1H3,(H,21,24)/b14-13+