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

Systemtic Name: (phenylmethyl) 2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanoate Openeye Name: benzyl 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetate CAS Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetic acid benzyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c1-12-18-15-9-5-8-14(15)17(21)19(12)10-16(20)22-11-13-6-3-2-4-7-13/h2-4,6-7H,5,8-11H2,1H3