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[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)carbonylamino]ethanoate
Openeye Name:[2-(3-methoxypropylamino)-2-oxo-ethyl] 2-[(4-methoxybenzoyl)amino]acetate
CAS Name:2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [2-(3-methoxypropylamino)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxypropylamino)-2-oxoethyl] 2-[(4-methoxybenzoyl)amino]acetate
Traditional Name:2-(p-anisoylamino)acetic acid [2-keto-2-(3-methoxypropylamino)ethyl] ester
Formula: C16H22N2O6
MolecularWeight: 338.35568
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)OC


Isomeric SMILES

COCCCNC(=O)COC(=O)CNC(=O)C1=CC=C(C=C1)OC


InChI

InChI=1S/C16H22N2O6/c1-22-9-3-8-17-14(19)11-24-15(20)10-18-16(21)12-4-6-13(23-2)7-5-12/h4-7H,3,8-11H2,1-2H3,(H,17,19)(H,18,21)


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