sodium 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]phenoxy]-3-oxidanylidene-prop-2-enoate

Systemtic Name: sodium 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]phenoxy]-3-oxidanylidene-prop-2-enoate Openeye Name: sodium 2-[3-[2-(4,5-diphenyloxazol-2-yl)pyrrolidin-1-yl]phenoxy]-3-oxo-prop-2-enoate CAS Name: sodium 2-[3-[2-(4,5-diphenyl-2-oxazolyl)-1-pyrrolidinyl]phenoxy]-3-oxo-2-propenoate IUPAC Name: sodium 2-[3-[2-(4,5-diphenyl-1,3-oxazol-2-yl)pyrrolidin-1-yl]phenoxy]-3-oxoprop-2-enoate Traditional Name: sodium 2-[3-[2-(4,5-diphenyloxazol-2-yl)pyrrolidino]phenoxy]-3-keto-acrylate Formula: C28H21N2NaO5 MolecularWeight: 488.46651

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=CC(=CC=C2)OC(=C=O)C(=O)[O-])C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5.[Na+]

Isomeric SMILES

C1CC(N(C1)C2=CC(=CC=C2)OC(=C=O)C(=O)[O-])C3=NC(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5.[Na+]

InChI

InChI=1S/C28H22N2O5.Na/c31-18-24(28(32)33)34-22-14-7-13-21(17-22)30-16-8-15-23(30)27-29-25(19-9-3-1-4-10-19)26(35-27)20-11-5-2-6-12-20;/h1-7,9-14,17,23H,8,15-16H2,(H,32,33);/q;+1/p-1