ethyl (E)-6-[[(E)-6-ethoxy-4-methyl-6-oxidanylidene-hex-4-enyl]-(4-methylphenyl)sulfonyl-amino]-3-methyl-hex-2-enoate

Systemtic Name: ethyl (E)-6-[[(E)-6-ethoxy-4-methyl-6-oxidanylidene-hex-4-enyl]-(4-methylphenyl)sulfonyl-amino]-3-methyl-hex-2-enoate Openeye Name: ethyl (E)-6-[[(E)-6-ethoxy-4-methyl-6-oxo-hex-4-enyl]-(p-tolylsulfonyl)amino]-3-methyl-hex-2-enoate CAS Name: (E)-6-[[(E)-6-ethoxy-4-methyl-6-oxohex-4-enyl]-(4-methylphenyl)sulfonylamino]-3-methyl-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-[[(E)-6-ethoxy-4-methyl-6-oxohex-4-enyl]-(4-methylphenyl)sulfonylamino]-3-methylhex-2-enoate Traditional Name: (E)-6-[[(E)-6-ethoxy-6-keto-4-methyl-hex-4-enyl]-tosyl-amino]-3-methyl-hex-2-enoic acid ethyl ester Formula: C25H37NO6S MolecularWeight: 479.62938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)CCCN(CCCC(=CC(=O)OCC)C)S(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCOC(=O)/C=C(/CCCN(S(=O)(=O)C1=CC=C(C=C1)C)CCC/C(=C/C(=O)OCC)/C)\C

InChI

InChI=1S/C25H37NO6S/c1-6-31-24(27)18-21(4)10-8-16-26(17-9-11-22(5)19-25(28)32-7-2)33(29,30)23-14-12-20(3)13-15-23/h12-15,18-19H,6-11,16-17H2,1-5H3/b21-18+,22-19+