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

Systemtic Name: (phenylmethyl) 3-methoxy-2-[(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)oxy]-3,3-diphenyl-propanoate Openeye Name: benzyl 3-methoxy-2-[(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)oxy]-3,3-diphenyl-propanoate CAS Name: 3-methoxy-2-[(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)oxy]-3,3-diphenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-methoxy-2-[(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)oxy]-3,3-diphenylpropanoate Traditional Name: 3-methoxy-2-[(4-methoxy-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)oxy]-3,3-diphenyl-propionic acid benzyl ester Formula: C31H30N2O5 MolecularWeight: 510.5803

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC2=C1CCC2)OC(C(=O)OCC3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)OC

Isomeric SMILES

COC1=NC(=NC2=C1CCC2)OC(C(=O)OCC3=CC=CC=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)OC

InChI

InChI=1S/C31H30N2O5/c1-35-28-25-19-12-20-26(25)32-30(33-28)38-27(29(34)37-21-22-13-6-3-7-14-22)31(36-2,23-15-8-4-9-16-23)24-17-10-5-11-18-24/h3-11,13-18,27H,12,19-21H2,1-2H3