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[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)sulfanylethanoate

[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)sulfanylethanoate

Systemtic Name:[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)sulfanylethanoate
Openeye Name:[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]-2-oxo-ethyl] 2-(2-chlorophenyl)sulfanylacetate
CAS Name:2-[(2-chlorophenyl)thio]acetic acid [2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl] ester
IUPAC Name:[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-2-oxoethyl] 2-(2-chlorophenyl)sulfanylacetate
Traditional Name:2-[(2-chlorophenyl)thio]acetic acid [2-[ethyl(veratryl)amino]-2-keto-ethyl] ester
Formula: C21H24ClNO5S
MolecularWeight: 437.93696
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC(=O)CSC2=CC=CC=C2Cl


Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)COC(=O)CSC2=CC=CC=C2Cl


InChI

InChI=1S/C21H24ClNO5S/c1-4-23(12-15-9-10-17(26-2)18(11-15)27-3)20(24)13-28-21(25)14-29-19-8-6-5-7-16(19)22/h5-11H,4,12-14H2,1-3H3


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