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[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name:[1-(1,3-benzodioxol-5-ylamino)-1-oxidanylidene-propan-2-yl] 1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
Openeye Name:[2-(1,3-benzodioxol-5-ylamino)-1-methyl-2-oxo-ethyl] 1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate
CAS Name:1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(1,3-benzodioxol-5-ylamino)-1-oxopropan-2-yl] 1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxylate
Traditional Name:1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H24N2O6
MolecularWeight: 424.44646
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(C)C(=O)NC3=CC4=C(C=C3)OCO4


Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)OC(C)C(=O)NC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C23H24N2O6/c1-3-15-4-7-18(8-5-15)25-12-16(10-21(25)26)23(28)31-14(2)22(27)24-17-6-9-19-20(11-17)30-13-29-19/h4-9,11,14,16H,3,10,12-13H2,1-2H3,(H,24,27)


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