4H-cyclopenta[d][1,3]dioxol-4-yl-[2-(4H-pyrimidin-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: 4H-cyclopenta[d][1,3]dioxol-4-yl-[2-(4H-pyrimidin-3-yl)pyrrolidin-1-yl]methanone Openeye Name: 4H-cyclopenta[d][1,3]dioxol-4-yl-[2-(4H-pyrimidin-3-yl)pyrrolidin-1-yl]methanone CAS Name: 4H-cyclopenta[d][1,3]dioxol-4-yl-[2-(4H-pyrimidin-3-yl)-1-pyrrolidinyl]methanone IUPAC Name: 4H-cyclopenta[d][1,3]dioxol-4-yl-[2-(4H-pyrimidin-3-yl)pyrrolidin-1-yl]methanone Traditional Name: 4H-cyclopenta[d][1,3]dioxol-4-yl-[2-(4H-pyrimidin-3-yl)pyrrolidino]methanone Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2C=CC3=C2OCO3)N4CC=CN=C4

Isomeric SMILES

C1CC(N(C1)C(=O)C2C=CC3=C2OCO3)N4CC=CN=C4

InChI

InChI=1S/C15H17N3O3/c19-15(11-4-5-12-14(11)21-10-20-12)18-8-1-3-13(18)17-7-2-6-16-9-17/h2,4-6,9,11,13H,1,3,7-8,10H2