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[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate

Systemtic Name:[1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl] 2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethanoate
Openeye Name:[1-methyl-2-(2-naphthylamino)-2-oxo-ethyl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate
CAS Name:2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]acetic acid [1-(2-naphthalenylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(naphthalen-2-ylamino)-1-oxopropan-2-yl] 2-[(3,4,5-trimethoxybenzoyl)amino]acetate
Traditional Name:2-[(3,4,5-trimethoxybenzoyl)amino]acetic acid [2-keto-1-methyl-2-(2-naphthylamino)ethyl] ester
Formula: C25H26N2O7
MolecularWeight: 466.48314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


Isomeric SMILES

CC(C(=O)NC1=CC2=CC=CC=C2C=C1)OC(=O)CNC(=O)C3=CC(=C(C(=C3)OC)OC)OC


InChI

InChI=1S/C25H26N2O7/c1-15(24(29)27-19-10-9-16-7-5-6-8-17(16)11-19)34-22(28)14-26-25(30)18-12-20(31-2)23(33-4)21(13-18)32-3/h5-13,15H,14H2,1-4H3,(H,26,30)(H,27,29)


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