ethyl 4-[[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-propyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[1,3-benzodioxol-5-ylmethyl(2-furylmethyl)amino]-2-oxo-ethyl]-propyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(2-furanylmethyl)amino]-2-oxoethyl]-propylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[1,3-benzodioxol-5-ylmethyl(furan-2-ylmethyl)amino]-2-oxoethyl]-propylamino]-4-oxobutanoate Traditional Name: 4-[[2-[2-furfuryl(piperonyl)amino]-2-keto-ethyl]-propyl-amino]-4-keto-butyric acid ethyl ester Formula: C24H30N2O7 MolecularWeight: 458.5042

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)CCC(=O)OCC

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C(=O)CCC(=O)OCC

InChI

InChI=1S/C24H30N2O7/c1-3-11-25(22(27)9-10-24(29)30-4-2)16-23(28)26(15-19-6-5-12-31-19)14-18-7-8-20-21(13-18)33-17-32-20/h5-8,12-13H,3-4,9-11,14-17H2,1-2H3