3-azido-2-[(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)oxy]-3,3-diphenyl-propanoic acid

Systemtic Name: 3-azido-2-[(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)oxy]-3,3-diphenyl-propanoic acid Openeye Name: 3-azido-2-[(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)oxy]-3,3-diphenyl-propanoic acid CAS Name: 3-azido-2-[(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)oxy]-3,3-diphenylpropanoic acid IUPAC Name: 3-azido-2-[(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)oxy]-3,3-diphenylpropanoic acid Traditional Name: 3-azido-2-[(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)oxy]-3,3-diphenyl-propionic acid Formula: C23H21N5O4 MolecularWeight: 431.44394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1CCC2)OC(C(=O)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)N=[N+]=[N-]

Isomeric SMILES

COC1=NC(=NC2=C1CCC2)OC(C(=O)O)C(C3=CC=CC=C3)(C4=CC=CC=C4)N=[N+]=[N-]

InChI

InChI=1S/C23H21N5O4/c1-31-20-17-13-8-14-18(17)25-22(26-20)32-19(21(29)30)23(27-28-24,15-9-4-2-5-10-15)16-11-6-3-7-12-16/h2-7,9-12,19H,8,13-14H2,1H3,(H,29,30)