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

Systemtic Name: methyl (E)-2-cyano-3-[3-oxidanylidene-2-(2-oxidanylidene-2-propoxy-ethyl)piperazin-1-yl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[3-oxo-2-(2-oxo-2-propoxy-ethyl)piperazin-1-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-oxo-2-(2-oxo-2-propoxyethyl)-1-piperazinyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[3-oxo-2-(2-oxo-2-propoxyethyl)piperazin-1-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-keto-2-(2-keto-2-propoxy-ethyl)piperazino]acrylic acid methyl ester Formula: C14H19N3O5 MolecularWeight: 309.31776

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)CC1C(=O)NCCN1C=C(C#N)C(=O)OC

Isomeric SMILES

CCCOC(=O)CC1C(=O)NCCN1/C=C(\C#N)/C(=O)OC

InChI

InChI=1S/C14H19N3O5/c1-3-6-22-12(18)7-11-13(19)16-4-5-17(11)9-10(8-15)14(20)21-2/h9,11H,3-7H2,1-2H3,(H,16,19)/b10-9+