N-[(1S)-2-methyl-1-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[(1S)-2-methyl-1-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[(1S)-1-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-2-methyl-propyl]-1-(2-pyridyl)methanimine CAS Name: N-[(1S)-2-methyl-1-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]propyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[(1S)-2-methyl-1-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]-1-pyridin-2-ylmethanimine Traditional Name: [(1S)-1-[(4S)-4-isopropyl-2-oxazolin-2-yl]-2-methyl-propyl]-(2-pyridylmethylene)amine Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C(C(C)C)N=CC2=CC=CC=N2

Isomeric SMILES

CC(C)[C@H]1COC(=N1)[C@H](C(C)C)N=CC2=CC=CC=N2

InChI

InChI=1S/C16H23N3O/c1-11(2)14-10-20-16(19-14)15(12(3)4)18-9-13-7-5-6-8-17-13/h5-9,11-12,14-15H,10H2,1-4H3/t14-,15+/m1/s1