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[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2,4-dimethoxyphenyl)ethanoate

[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2,4-dimethoxyphenyl)ethanoate

Systemtic Name:[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-(2,4-dimethoxyphenyl)ethanoate
Openeye Name:[2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-(2,4-dimethoxyphenyl)acetate
CAS Name:2-(2,4-dimethoxyphenyl)acetic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-(2,4-dimethoxyphenyl)acetate
Traditional Name:2-(2,4-dimethoxyphenyl)acetic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester
Formula: C21H23NO5
MolecularWeight: 369.41102
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3)OC


Isomeric SMILES

COC1=CC(=C(C=C1)CC(=O)OC(C2=CC=CC=C2)C(=O)NC3CC3)OC


InChI

InChI=1S/C21H23NO5/c1-25-17-11-8-15(18(13-17)26-2)12-19(23)27-20(14-6-4-3-5-7-14)21(24)22-16-9-10-16/h3-8,11,13,16,20H,9-10,12H2,1-2H3,(H,22,24)


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