(3-phenyl-3a,4,5,6-tetrahydrocyclopenta[c][1,2]oxazol-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (3-phenyl-3a,4,5,6-tetrahydrocyclopenta[c][1,2]oxazol-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (3-phenyl-3a,4,5,6-tetrahydrocyclopenta[c]isoxazol-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (3-phenyl-3a,4,5,6-tetrahydrocyclopenta[c]isoxazol-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (3-phenyl-3a,4,5,6-tetrahydrocyclopenta[c][1,2]oxazol-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (3-phenyl-3a,4,5,6-tetrahydrocyclopent[c]isoxazol-3-yl)-pyrrolidino-methanone Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2(C3CCCC3=NO2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)C2(C3CCCC3=NO2)C4=CC=CC=C4

InChI

InChI=1S/C17H20N2O2/c20-16(19-11-4-5-12-19)17(13-7-2-1-3-8-13)14-9-6-10-15(14)18-21-17/h1-3,7-8,14H,4-6,9-12H2