(4S,5R)-N-tert-butyl-5-(furan-2-yl)-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide

Systemtic Name: (4S,5R)-N-tert-butyl-5-(furan-2-yl)-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide Openeye Name: (4S,5R)-N-tert-butyl-5-(2-furyl)-2-(p-tolyl)-4,5-dihydrooxazole-4-carboxamide CAS Name: (4S,5R)-N-tert-butyl-5-(2-furanyl)-2-(4-methylphenyl)-4,5-dihydrooxazole-4-carboxamide IUPAC Name: (4S,5R)-N-tert-butyl-5-(furan-2-yl)-2-(4-methylphenyl)-4,5-dihydro-1,3-oxazole-4-carboxamide Traditional Name: (4S,5R)-N-tert-butyl-5-(2-furyl)-2-(p-tolyl)-2-oxazoline-4-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(O2)C3=CC=CO3)C(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[C@@H]([C@@H](O2)C3=CC=CO3)C(=O)NC(C)(C)C

InChI

InChI=1S/C19H22N2O3/c1-12-7-9-13(10-8-12)18-20-15(17(22)21-19(2,3)4)16(24-18)14-6-5-11-23-14/h5-11,15-16H,1-4H3,(H,21,22)/t15-,16-/m0/s1