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

Systemtic Name: ethyl 4-[[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-propan-2-yl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-isopropyl-amino]-4-oxo-butanoate CAS Name: 4-[[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-propan-2-ylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-propan-2-ylamino]-4-oxobutanoate Traditional Name: 4-[isopropyl-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C24H30N2O6S MolecularWeight: 474.5698

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6S/c1-4-30-24(29)10-9-22(27)26(17(2)3)15-23(28)25(14-19-6-5-11-33-19)13-18-7-8-20-21(12-18)32-16-31-20/h5-8,11-12,17H,4,9-10,13-16H2,1-3H3