(E)-4-[2-(2-decoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[2-(2-decoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-(2-decoxy-2-oxo-ethyl)-3-oxo-piperazin-1-yl]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-(2-decoxy-2-oxoethyl)-3-oxo-1-piperazinyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-(2-decoxy-2-oxoethyl)-3-oxopiperazin-1-yl]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[2-(2-decoxy-2-keto-ethyl)-3-keto-piperazino]-4-keto-but-2-enoic acid Formula: C20H32N2O6 MolecularWeight: 396.47788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)C=CC(=O)O

Isomeric SMILES

CCCCCCCCCCOC(=O)CC1C(=O)NCCN1C(=O)/C=C/C(=O)O

InChI

InChI=1S/C20H32N2O6/c1-2-3-4-5-6-7-8-9-14-28-19(26)15-16-20(27)21-12-13-22(16)17(23)10-11-18(24)25/h10-11,16H,2-9,12-15H2,1H3,(H,21,27)(H,24,25)/b11-10+