[7-acetyloxy-4-[(4-cyanophenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl] ethanoate

Systemtic Name: [7-acetyloxy-4-[(4-cyanophenyl)amino]-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl] ethanoate Openeye Name: [7-acetoxy-4-(4-cyanoanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl] acetate CAS Name: acetic acid [7-acetyloxy-4-(4-cyanoanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl] ester IUPAC Name: [7-acetyloxy-4-(4-cyanoanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl] acetate Traditional Name: acetic acid [7-acetoxy-4-(4-cyanoanilino)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-5-yl] ester Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2=C1C(=NC=N2)NC3=CC=C(C=C3)C#N)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC(C2=C1C(=NC=N2)NC3=CC=C(C=C3)C#N)OC(=O)C

InChI

InChI=1S/C18H16N4O4/c1-10(23)25-14-7-15(26-11(2)24)17-16(14)18(21-9-20-17)22-13-5-3-12(8-19)4-6-13/h3-6,9,14-15H,7H2,1-2H3,(H,20,21,22)