(phenylmethyl) 2-(4-oxidanylidene-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(4-oxidanylidene-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanoate Openeye Name: benzyl 2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetate CAS Name: 2-[4-oxo-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-oxo-2-phenethylsulfanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetate Traditional Name: 2-[4-keto-2-(phenethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetic acid benzyl ester Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N(C2=O)CC(=O)OCC3=CC=CC=C3)SCCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N=C(N(C2=O)CC(=O)OCC3=CC=CC=C3)SCCC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O3S/c27-22(29-17-19-10-5-2-6-11-19)16-26-23(28)20-12-7-13-21(20)25-24(26)30-15-14-18-8-3-1-4-9-18/h1-6,8-11H,7,12-17H2