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

Systemtic Name: (E)-4-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-phenethyl-amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[(2,5-dioxo-1-phenyl-pyrrolidin-3-yl)-phenethyl-amino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[(2,5-dioxo-1-phenyl-3-pyrrolidinyl)-phenethylamino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[(2,5-dioxo-1-phenylpyrrolidin-3-yl)-phenethylamino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[(2,5-diketo-1-phenyl-pyrrolidin-3-yl)-phenethyl-amino]-4-keto-but-2-enoic acid Formula: C22H20N2O5 MolecularWeight: 392.4046

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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)C=CC(=O)O

Isomeric SMILES

C1C(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)/b12-11+