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[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[(2-ethoxyphenyl)carbonylamino]-3-methyl-butanoate
Openeye Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] 2-[(2-ethoxybenzoyl)amino]-3-methyl-butanoate
CAS Name:2-[[(2-ethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 2-[(2-ethoxybenzoyl)amino]-3-methylbutanoate
Traditional Name:2-[(2-ethoxybenzoyl)amino]-3-methyl-butyric acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester
Formula: C23H26N2O7
MolecularWeight: 442.46174
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C23H26N2O7/c1-4-29-17-8-6-5-7-16(17)22(27)25-21(14(2)3)23(28)30-12-20(26)24-15-9-10-18-19(11-15)32-13-31-18/h5-11,14,21H,4,12-13H2,1-3H3,(H,24,26)(H,25,27)


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