[(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(5R)-3-(p-tolyl)-4,5-dihydroisoxazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [(5R)-3-(4-methylphenyl)-4,5-dihydroisoxazol-5-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(5R)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(5R)-3-(p-tolyl)-2-isoxazolin-5-yl]-pyrrolidino-methanone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NO[C@H](C2)C(=O)N3CCCC3

InChI

InChI=1S/C15H18N2O2/c1-11-4-6-12(7-5-11)13-10-14(19-16-13)15(18)17-8-2-3-9-17/h4-7,14H,2-3,8-10H2,1H3/t14-/m1/s1