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[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanoate

[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanoate

Systemtic Name:[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenyl] 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanoate
Openeye Name:[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenyl] 4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butanoate
CAS Name:4-[(4-methoxyphenyl)sulfonyl-methylamino]butanoic acid [2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] ester
IUPAC Name:[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl] 4-[(4-methoxyphenyl)sulfonyl-methylamino]butanoate
Traditional Name:4-[(4-methoxyphenyl)sulfonyl-methyl-amino]butyric acid [4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenyl] ester
Formula: C23H27NO8S
MolecularWeight: 477.52738
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(=O)OC1=C(C=C(C=C1)C=CC(=O)OC)OC)S(=O)(=O)C2=CC=C(C=C2)OC


Isomeric SMILES

CN(CCCC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)OC)OC)S(=O)(=O)C2=CC=C(C=C2)OC


InChI

InChI=1S/C23H27NO8S/c1-24(33(27,28)19-11-9-18(29-2)10-12-19)15-5-6-23(26)32-20-13-7-17(16-21(20)30-3)8-14-22(25)31-4/h7-14,16H,5-6,15H2,1-4H3/b14-8+


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