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

Systemtic Name: N-[(1S)-2-methyl-1-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[(1S)-1-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-2-methyl-propyl]pyridine-2-carboxamide CAS Name: N-[(1S)-2-methyl-1-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[(1S)-2-methyl-1-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[(1S)-1-[(4S)-4-isopropyl-2-oxazolin-2-yl]-2-methyl-propyl]picolinamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C(C(C)C)NC(=O)C2=CC=CC=N2

Isomeric SMILES

CC(C)[C@H]1COC(=N1)[C@H](C(C)C)NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H23N3O2/c1-10(2)13-9-21-16(18-13)14(11(3)4)19-15(20)12-7-5-6-8-17-12/h5-8,10-11,13-14H,9H2,1-4H3,(H,19,20)/t13-,14+/m1/s1