(E)-3-[4-[(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)carbonylamino]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)carbonylamino]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-[(5-oxo-1-phenethyl-pyrrolidine-3-carbonyl)amino]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-[[oxo-(5-oxo-1-phenethyl-3-pyrrolidinyl)methyl]amino]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[(5-oxo-1-phenethylpyrrolidine-3-carbonyl)amino]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-[(5-keto-1-phenethyl-pyrrolidine-3-carbonyl)amino]phenyl]acrylic acid Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C=CC(=O)O

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)/C=C/C(=O)O

InChI

InChI=1S/C22H22N2O4/c25-20-14-18(15-24(20)13-12-16-4-2-1-3-5-16)22(28)23-19-9-6-17(7-10-19)8-11-21(26)27/h1-11,18H,12-15H2,(H,23,28)(H,26,27)/b11-8+