ethyl (E)-2-[(3-cyclohexyl-3-oxidanylidene-propyl)amino]-6-(2-ethoxy-2-oxidanylidene-ethyl)peroxy-6-oxidanylidene-hex-2-enoate

Systemtic Name: ethyl (E)-2-[(3-cyclohexyl-3-oxidanylidene-propyl)amino]-6-(2-ethoxy-2-oxidanylidene-ethyl)peroxy-6-oxidanylidene-hex-2-enoate Openeye Name: ethyl (E)-2-[(3-cyclohexyl-3-oxo-propyl)amino]-6-(2-ethoxy-2-oxo-ethyl)peroxy-6-oxo-hex-2-enoate CAS Name: (E)-2-[(3-cyclohexyl-3-oxopropyl)amino]-6-(2-ethoxy-2-oxoethyl)dioxy-6-oxo-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-2-[(3-cyclohexyl-3-oxopropyl)amino]-6-(2-ethoxy-2-oxoethyl)peroxy-6-oxohex-2-enoate Traditional Name: (E)-2-[(3-cyclohexyl-3-keto-propyl)amino]-6-(2-ethoxy-2-keto-ethyl)peroxy-6-keto-hex-2-enoic acid ethyl ester Formula: C21H33NO8 MolecularWeight: 427.48862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COOC(=O)CCC=C(C(=O)OCC)NCCC(=O)C1CCCCC1

Isomeric SMILES

CCOC(=O)COOC(=O)CC/C=C(\C(=O)OCC)/NCCC(=O)C1CCCCC1

InChI

InChI=1S/C21H33NO8/c1-3-27-20(25)15-29-30-19(24)12-8-11-17(21(26)28-4-2)22-14-13-18(23)16-9-6-5-7-10-16/h11,16,22H,3-10,12-15H2,1-2H3/b17-11+