1-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-3-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-3-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenyl]-3-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-3-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)ethenyl]phenyl]-3-hydroxypyrrolidine-2-carboxylic acid Traditional Name: 1-[4-[(E)-2-(1,3-benzoxazol-2-yl)vinyl]phenyl]-3-hydroxy-proline Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1O)C(=O)O)C2=CC=C(C=C2)C=CC3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(C(C1O)C(=O)O)C2=CC=C(C=C2)/C=C/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O4/c23-16-11-12-22(19(16)20(24)25)14-8-5-13(6-9-14)7-10-18-21-15-3-1-2-4-17(15)26-18/h1-10,16,19,23H,11-12H2,(H,24,25)/b10-7+