(5-propan-2-yl-1,2-oxazol-3-yl)-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone

Systemtic Name: (5-propan-2-yl-1,2-oxazol-3-yl)-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone Openeye Name: (5-isopropylisoxazol-3-yl)-[2-(5-isopropylisoxazol-3-yl)pyrrolidin-1-yl]methanone CAS Name: (5-propan-2-yl-3-isoxazolyl)-[2-(5-propan-2-yl-3-isoxazolyl)-1-pyrrolidinyl]methanone IUPAC Name: (5-propan-2-yl-1,2-oxazol-3-yl)-[2-(5-propan-2-yl-1,2-oxazol-3-yl)pyrrolidin-1-yl]methanone Traditional Name: (5-isopropylisoxazol-3-yl)-[2-(5-isopropylisoxazol-3-yl)pyrrolidino]methanone Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NO1)C2CCCN2C(=O)C3=NOC(=C3)C(C)C

Isomeric SMILES

CC(C)C1=CC(=NO1)C2CCCN2C(=O)C3=NOC(=C3)C(C)C

InChI

InChI=1S/C17H23N3O3/c1-10(2)15-8-12(18-22-15)14-6-5-7-20(14)17(21)13-9-16(11(3)4)23-19-13/h8-11,14H,5-7H2,1-4H3