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

Systemtic Name: 4-[[(3R)-2,5-bis(oxidanylidene)-1-(4-propoxyphenyl)pyrrolidin-3-yl]-phenethyl-amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-phenethyl-amino]-4-oxo-butanoate CAS Name: 4-[[(3R)-2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-phenethylamino]-4-oxobutanoate IUPAC Name: 4-[[(3R)-2,5-dioxo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-phenethylamino]-4-oxobutanoate Traditional Name: 4-[[(3R)-2,5-diketo-1-(4-propoxyphenyl)pyrrolidin-3-yl]-phenethyl-amino]-4-keto-butyrate Formula: C25H27N2O6- MolecularWeight: 451.49168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(CCC3=CC=CC=C3)C(=O)CCC(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)N(CCC3=CC=CC=C3)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C25H28N2O6/c1-2-16-33-20-10-8-19(9-11-20)27-23(29)17-21(25(27)32)26(22(28)12-13-24(30)31)15-14-18-6-4-3-5-7-18/h3-11,21H,2,12-17H2,1H3,(H,30,31)/p-1/t21-/m1/s1