ethyl 4-[[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxidanylidene-ethyl]-prop-2-enyl-amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[allyl-[2-[2-furylmethyl(phenethyl)amino]-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-[2-furanylmethyl(phenethyl)amino]-2-oxoethyl]-prop-2-enylamino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[furan-2-ylmethyl(phenethyl)amino]-2-oxoethyl]-prop-2-enylamino]-4-oxobutanoate Traditional Name: 4-[allyl-[2-[2-furfuryl(phenethyl)amino]-2-keto-ethyl]amino]-4-keto-butyric acid ethyl ester Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)N(CC=C)CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2

Isomeric SMILES

CCOC(=O)CCC(=O)N(CC=C)CC(=O)N(CCC1=CC=CC=C1)CC2=CC=CO2

InChI

InChI=1S/C24H30N2O5/c1-3-15-25(22(27)12-13-24(29)30-4-2)19-23(28)26(18-21-11-8-17-31-21)16-14-20-9-6-5-7-10-20/h3,5-11,17H,1,4,12-16,18-19H2,2H3