4-[[(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-phenethyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-phenethyl-amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-phenethyl-amino]-4-oxo-butanoate CAS Name: 4-[[(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-phenethylamino]-4-oxobutanoate IUPAC Name: 4-[[(3R)-1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-phenethylamino]-4-oxobutanoate Traditional Name: 4-[[(3R)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]-phenethyl-amino]-4-keto-butyrate Formula: C24H25N2O6- MolecularWeight: 437.4651

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)CCC(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N(CCC3=CC=CC=C3)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C24H26N2O6/c1-2-32-19-10-8-18(9-11-19)26-22(28)16-20(24(26)31)25(21(27)12-13-23(29)30)15-14-17-6-4-3-5-7-17/h3-11,20H,2,12-16H2,1H3,(H,29,30)/p-1/t20-/m1/s1