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[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-[(3,4-dimethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-oxo-2-(1-phenylethylamino)ethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate
CAS Name:2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]acetic acid [2-oxo-2-(1-phenylethylamino)ethyl] ester
IUPAC Name:[2-oxo-2-(1-phenylethylamino)ethyl] 2-[(3,4-dimethoxybenzoyl)amino]acetate
Traditional Name:2-(veratroylamino)acetic acid [2-keto-2-(1-phenylethylamino)ethyl] ester
Formula: C21H24N2O6
MolecularWeight: 400.42506
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC


InChI

InChI=1S/C21H24N2O6/c1-14(15-7-5-4-6-8-15)23-19(24)13-29-20(25)12-22-21(26)16-9-10-17(27-2)18(11-16)28-3/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,24)


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