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

Systemtic Name: 4-[[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-phenethyl-amino]-4-oxidanylidene-butanoate Openeye Name: 4-[[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-phenethyl-amino]-4-oxo-butanoate CAS Name: 4-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-phenethylamino]-4-oxobutanoate IUPAC Name: 4-[[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-phenethylamino]-4-oxobutanoate Traditional Name: 4-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-phenethyl-amino]-4-keto-butyrate Formula: C22H21N2O5- MolecularWeight: 393.41254

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)N(CCC3=CC=CC=C3)C(=O)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c25-19(11-12-21(27)28)23(14-13-16-7-3-1-4-8-16)18-15-20(26)24(22(18)29)17-9-5-2-6-10-17/h1-10,18H,11-15H2,(H,27,28)/p-1/t18-/m1/s1