(4S)-4-propan-2-yl-2-[2-(pyrrolidin-1-ylmethyl)cyclopentyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-propan-2-yl-2-[2-(pyrrolidin-1-ylmethyl)cyclopentyl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-isopropyl-2-[2-(pyrrolidin-1-ylmethyl)cyclopentyl]-4,5-dihydrooxazole CAS Name: (4S)-4-propan-2-yl-2-[2-(1-pyrrolidinylmethyl)cyclopentyl]-4,5-dihydrooxazole IUPAC Name: (4S)-4-propan-2-yl-2-[2-(pyrrolidin-1-ylmethyl)cyclopentyl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-isopropyl-2-[2-(pyrrolidinomethyl)cyclopentyl]-2-oxazoline Formula: C16H23N2O MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)[C]2[CH][CH][CH][C]2CN3CCCC3

Isomeric SMILES

CC(C)[C@H]1COC(=N1)[C]2[CH][CH][CH][C]2CN3CCCC3

InChI

InChI=1S/C16H23N2O/c1-12(2)15-11-19-16(17-15)14-7-5-6-13(14)10-18-8-3-4-9-18/h5-7,12,15H,3-4,8-11H2,1-2H3/t15-/m1/s1