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

Systemtic Name: (E)-4-[[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-phenethyl-amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-phenethyl-amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-phenethylamino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-phenethylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-phenethyl-amino]-4-keto-but-2-enoate Formula: C22H19N2O5- MolecularWeight: 391.39666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/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/h1-12,18H,13-15H2,(H,27,28)/p-1/b12-11+/t18-/m1/s1