1'-cyclobutylcarbonyl-1-phenacyl-8-pyrimidin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one

Systemtic Name: 1'-cyclobutylcarbonyl-1-phenacyl-8-pyrimidin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one Openeye Name: 1'-(cyclobutanecarbonyl)-1-phenacyl-8-pyrimidin-4-yl-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one CAS Name: 1'-[cyclobutyl(oxo)methyl]-1-phenacyl-8-(4-pyrimidinyl)-6-spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]one IUPAC Name: 1'-(cyclobutanecarbonyl)-1-phenacyl-8-pyrimidin-4-ylspiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one Traditional Name: 1'-(cyclobutanecarbonyl)-1-phenacyl-8-(4-pyrimidyl)spiro[3,4-dihydropyrimido[1,2-a]pyrimidine-2,3'-pyrrolidine]-6-one Formula: C27H28N6O3 MolecularWeight: 484.54962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3(C2)CCN4C(=O)C=C(N=C4N3CC(=O)C5=CC=CC=C5)C6=NC=NC=C6

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3(C2)CCN4C(=O)C=C(N=C4N3CC(=O)C5=CC=CC=C5)C6=NC=NC=C6

InChI

InChI=1S/C27H28N6O3/c34-23(19-5-2-1-3-6-19)16-33-26-30-22(21-9-12-28-18-29-21)15-24(35)32(26)14-11-27(33)10-13-31(17-27)25(36)20-7-4-8-20/h1-3,5-6,9,12,15,18,20H,4,7-8,10-11,13-14,16-17H2