(E)-2-oxidanyl-3-phenyl-3-[2-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]prop-2-enoic acid

Systemtic Name: (E)-2-oxidanyl-3-phenyl-3-[2-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]prop-2-enoic acid Openeye Name: (E)-2-hydroxy-3-phenyl-3-[2-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]prop-2-enoic acid CAS Name: (E)-2-hydroxy-3-[2-[oxo-[2-(1-pyrrolidinyl)ethylamino]methyl]phenyl]-3-phenyl-2-propenoic acid IUPAC Name: (E)-2-hydroxy-3-phenyl-3-[2-(2-pyrrolidin-1-ylethylcarbamoyl)phenyl]prop-2-enoic acid Traditional Name: (E)-2-hydroxy-3-phenyl-3-[2-(2-pyrrolidinoethylcarbamoyl)phenyl]acrylic acid Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=CC=C2C(=C(C(=O)O)O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=CC=C2/C(=C(\C(=O)O)/O)/C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O4/c25-20(22(27)28)19(16-8-2-1-3-9-16)17-10-4-5-11-18(17)21(26)23-12-15-24-13-6-7-14-24/h1-5,8-11,25H,6-7,12-15H2,(H,23,26)(H,27,28)/b20-19+