5-(diphenylmethyl)-2-[3-[ethoxy(phenyl)methyl]-2-oxidanylidene-azetidin-1-yl]oxy-benzoic acid

Systemtic Name: 5-(diphenylmethyl)-2-[3-[ethoxy(phenyl)methyl]-2-oxidanylidene-azetidin-1-yl]oxy-benzoic acid Openeye Name: 5-benzhydryl-2-[3-[ethoxy(phenyl)methyl]-2-oxo-azetidin-1-yl]oxy-benzoic acid CAS Name: 5-(diphenylmethyl)-2-[[3-[ethoxy(phenyl)methyl]-2-oxo-1-azetidinyl]oxy]benzoic acid IUPAC Name: 5-benzhydryl-2-[3-[ethoxy(phenyl)methyl]-2-oxoazetidin-1-yl]oxybenzoic acid Traditional Name: 5-benzhydryl-2-[3-[ethoxy(phenyl)methyl]-2-keto-azetidin-1-yl]oxy-benzoic acid Formula: C32H29NO5 MolecularWeight: 507.57636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1CN(C1=O)OC2=C(C=C(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)C5=CC=CC=C5

Isomeric SMILES

CCOC(C1CN(C1=O)OC2=C(C=C(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO5/c1-2-37-30(24-16-10-5-11-17-24)27-21-33(31(27)34)38-28-19-18-25(20-26(28)32(35)36)29(22-12-6-3-7-13-22)23-14-8-4-9-15-23/h3-20,27,29-30H,2,21H2,1H3,(H,35,36)