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ethyl 4-aminocarbonyl-5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-2-methyl-furan-3-carboxylate

ethyl 4-aminocarbonyl-5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-2-methyl-furan-3-carboxylate

Systemtic Name:ethyl 4-aminocarbonyl-5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoylamino]-2-methyl-furan-3-carboxylate
Openeye Name:ethyl 5-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-4-carbamoyl-2-methyl-furan-3-carboxylate
CAS Name:5-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]amino]-4-carbamoyl-2-methyl-3-furancarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]amino]-4-carbamoyl-2-methylfuran-3-carboxylate
Traditional Name:4-carbamoyl-2-methyl-5-[[2-[methyl(piperonyl)amino]acetyl]amino]furan-3-carboxylic acid ethyl ester
Formula: C20H23N3O7
MolecularWeight: 417.41252
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3)C


Isomeric SMILES

CCOC(=O)C1=C(OC(=C1C(=O)N)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3)C


InChI

InChI=1S/C20H23N3O7/c1-4-27-20(26)16-11(2)30-19(17(16)18(21)25)22-15(24)9-23(3)8-12-5-6-13-14(7-12)29-10-28-13/h5-7H,4,8-10H2,1-3H3,(H2,21,25)(H,22,24)


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