2-[5,5-dimethyl-7-oxidanylidene-4-(2,3,3-trimethyl-5-oxidanylidene-pyrrolidin-2-yl)-3,6-dihydro-1H-pyrrolo[1,2-c]pyrimidin-2-yl]ethanenitrile

Systemtic Name: 2-[5,5-dimethyl-7-oxidanylidene-4-(2,3,3-trimethyl-5-oxidanylidene-pyrrolidin-2-yl)-3,6-dihydro-1H-pyrrolo[1,2-c]pyrimidin-2-yl]ethanenitrile Openeye Name: 2-[5,5-dimethyl-7-oxo-4-(2,3,3-trimethyl-5-oxo-pyrrolidin-2-yl)-3,6-dihydro-1H-pyrrolo[1,2-c]pyrimidin-2-yl]acetonitrile CAS Name: 2-[5,5-dimethyl-7-oxo-4-(2,3,3-trimethyl-5-oxo-2-pyrrolidinyl)-3,6-dihydro-1H-pyrrolo[1,2-c]pyrimidin-2-yl]acetonitrile IUPAC Name: 2-[5,5-dimethyl-7-oxo-4-(2,3,3-trimethyl-5-oxopyrrolidin-2-yl)-3,6-dihydro-1H-pyrrolo[1,2-c]pyrimidin-2-yl]acetonitrile Traditional Name: 2-[7-keto-4-(5-keto-2,3,3-trimethyl-pyrrolidin-2-yl)-5,5-dimethyl-3,6-dihydro-1H-pyrrolo[1,2-c]pyrimidin-2-yl]acetonitrile Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N2C1=C(CN(C2)CC#N)C3(C(CC(=O)N3)(C)C)C)C

Isomeric SMILES

CC1(CC(=O)N2C1=C(CN(C2)CC#N)C3(C(CC(=O)N3)(C)C)C)C

InChI

InChI=1S/C18H26N4O2/c1-16(2)9-14(24)22-11-21(7-6-19)10-12(15(16)22)18(5)17(3,4)8-13(23)20-18/h7-11H2,1-5H3,(H,20,23)