[(4R,5R)-2-azanyl-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-(4-methylphenyl)methanone

Systemtic Name: [(4R,5R)-2-azanyl-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-(4-methylphenyl)methanone Openeye Name: [(4R,5R)-2-amino-5-phenyl-4,5-dihydrooxazol-4-yl]-(p-tolyl)methanone CAS Name: [(4R,5R)-2-amino-5-phenyl-4,5-dihydrooxazol-4-yl]-(4-methylphenyl)methanone IUPAC Name: [(4R,5R)-2-amino-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl]-(4-methylphenyl)methanone Traditional Name: [(4R,5R)-2-amino-5-phenyl-2-oxazolin-4-yl]-(p-tolyl)methanone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C(OC(=N2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H]2[C@H](OC(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-11-7-9-12(10-8-11)15(20)14-16(21-17(18)19-14)13-5-3-2-4-6-13/h2-10,14,16H,1H3,(H2,18,19)/t14-,16+/m0/s1