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

Systemtic Name: ethyl 4-[[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-cyclopropyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-cyclopropyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-cyclopropylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-cyclopropylamino]-4-oxobutanoate Traditional Name: 4-[cyclopropyl-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C4CC4

Isomeric SMILES

CCOC(=O)CCC(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C24H28N2O6S/c1-2-30-24(29)10-9-22(27)26(18-6-7-18)15-23(28)25(14-19-4-3-11-33-19)13-17-5-8-20-21(12-17)32-16-31-20/h3-5,8,11-12,18H,2,6-7,9-10,13-16H2,1H3