(3R)-1-(3-chlorophenyl)-5-oxidanylidene-N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chlorophenyl)-5-oxidanylidene-N-[2-(4-oxidanylidene-1H-pyrimidin-6-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-chlorophenyl)-5-oxo-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-chlorophenyl)-5-oxo-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-chlorophenyl)-5-oxo-N-[2-(4-oxo-1H-pyrimidin-6-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(3-chlorophenyl)-5-keto-N-[2-(4-keto-1H-pyrimidin-6-yl)ethyl]pyrrolidine-3-carboxamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC(=O)N=CN3

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NCCC3=CC(=O)N=CN3

InChI

InChI=1S/C17H17ClN4O3/c18-12-2-1-3-14(7-12)22-9-11(6-16(22)24)17(25)19-5-4-13-8-15(23)21-10-20-13/h1-3,7-8,10-11H,4-6,9H2,(H,19,25)(H,20,21,23)/t11-/m1/s1