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ethyl 2-[[[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)carbamoyl]amino]ethanoate

ethyl 2-[[[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)carbamoyl]amino]ethanoate

Systemtic Name:ethyl 2-[[[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)carbamoyl]amino]ethanoate
Openeye Name:ethyl 2-[[[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-isobutyl-carbamoyl]amino]acetate
CAS Name:2-[[[[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-(2-methylpropyl)amino]-oxomethyl]amino]acetic acid ethyl ester
IUPAC Name:ethyl 2-[[[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-(2-methylpropyl)carbamoyl]amino]acetate
Traditional Name:2-[[[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-isobutyl-carbamoyl]amino]acetic acid ethyl ester
Formula: C24H31N3O7
MolecularWeight: 473.51884
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N(CC(C)C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3


Isomeric SMILES

CCOC(=O)CNC(=O)N(CC(C)C)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3


InChI

InChI=1S/C24H31N3O7/c1-4-31-23(29)11-25-24(30)27(12-17(2)3)15-22(28)26(14-19-6-5-9-32-19)13-18-7-8-20-21(10-18)34-16-33-20/h5-10,17H,4,11-16H2,1-3H3,(H,25,30)


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