1-[(4R,5S)-4-(4-chlorophenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]nonan-1-one

Systemtic Name: 1-[(4R,5S)-4-(4-chlorophenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]nonan-1-one Openeye Name: 1-[(4R,5S)-4-(4-chlorophenyl)-2-phenyl-4,5-dihydrooxazol-5-yl]nonan-1-one CAS Name: 1-[(4R,5S)-4-(4-chlorophenyl)-2-phenyl-4,5-dihydrooxazol-5-yl]-1-nonanone IUPAC Name: 1-[(4R,5S)-4-(4-chlorophenyl)-2-phenyl-4,5-dihydro-1,3-oxazol-5-yl]nonan-1-one Traditional Name: 1-[(4R,5S)-4-(4-chlorophenyl)-2-phenyl-2-oxazolin-5-yl]nonan-1-one Formula: C24H28ClNO2 MolecularWeight: 397.93762

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)C1C(N=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCC(=O)[C@@H]1[C@H](N=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28ClNO2/c1-2-3-4-5-6-10-13-21(27)23-22(18-14-16-20(25)17-15-18)26-24(28-23)19-11-8-7-9-12-19/h7-9,11-12,14-17,22-23H,2-6,10,13H2,1H3/t22-,23-/m1/s1