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

Systemtic Name: methyl (E)-3-[2-(2-butoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]-2-cyano-prop-2-enoate Openeye Name: methyl (E)-3-[2-(2-butoxy-2-oxo-ethyl)-3-oxo-piperazin-1-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[2-(2-butoxy-2-oxoethyl)-3-oxo-1-piperazinyl]-2-cyano-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[2-(2-butoxy-2-oxoethyl)-3-oxopiperazin-1-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[2-(2-butoxy-2-keto-ethyl)-3-keto-piperazino]-2-cyano-acrylic acid methyl ester Formula: C15H21N3O5 MolecularWeight: 323.34434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O5/c1-3-4-7-23-13(19)8-12-14(20)17-5-6-18(12)10-11(9-16)15(21)22-2/h10,12H,3-8H2,1-2H3,(H,17,20)/b11-10+