(4S)-4-tert-butyl-2-[2-[(3-propan-2-ylimidazol-1-yl)methyl]cyclopentyl]-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-tert-butyl-2-[2-[(3-propan-2-ylimidazol-1-yl)methyl]cyclopentyl]-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-tert-butyl-2-[2-[(3-isopropylimidazol-1-yl)methyl]cyclopentyl]-4,5-dihydrooxazole CAS Name: (4S)-4-tert-butyl-2-[2-[(3-propan-2-yl-1-imidazolyl)methyl]cyclopentyl]-4,5-dihydrooxazole IUPAC Name: (4S)-4-tert-butyl-2-[2-[(3-propan-2-ylimidazol-1-yl)methyl]cyclopentyl]-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-tert-butyl-2-[2-[(3-isopropylimidazol-1-yl)methyl]cyclopentyl]-2-oxazoline Formula: C19H26N3O MolecularWeight: 312.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CN([C]1)C[C]2[CH][CH][CH][C]2C3=NC(CO3)C(C)(C)C

Isomeric SMILES

CC(C)N1C=CN([C]1)C[C]2[CH][CH][CH][C]2C3=N[C@H](CO3)C(C)(C)C

InChI

InChI=1S/C19H26N3O/c1-14(2)22-10-9-21(13-22)11-15-7-6-8-16(15)18-20-17(12-23-18)19(3,4)5/h6-10,14,17H,11-12H2,1-5H3/t17-/m1/s1