phenyl (4S)-3-methyl-4,5-diphenyl-5H-1,2-oxazole-4-carboxylate; phenyl (5S)-3-methyl-4,5-diphenyl-4H-1,2-oxazole-5-carboxylate

Systemtic Name: phenyl (4S)-3-methyl-4,5-diphenyl-5H-1,2-oxazole-4-carboxylate; phenyl (5S)-3-methyl-4,5-diphenyl-4H-1,2-oxazole-5-carboxylate Openeye Name: phenyl (4S)-3-methyl-4,5-diphenyl-5H-isoxazole-4-carboxylate; phenyl (5S)-3-methyl-4,5-diphenyl-4H-isoxazole-5-carboxylate CAS Name: (4S)-3-methyl-4,5-diphenyl-5H-isoxazole-4-carboxylic acid phenyl ester; (5S)-3-methyl-4,5-diphenyl-4H-isoxazole-5-carboxylic acid phenyl ester IUPAC Name: phenyl (4S)-3-methyl-4,5-diphenyl-5H-1,2-oxazole-4-carboxylate; phenyl (5S)-3-methyl-4,5-diphenyl-4H-1,2-oxazole-5-carboxylate Traditional Name: (4S)-3-methyl-4,5-diphenyl-2-isoxazoline-4-carboxylic acid phenyl ester; (5S)-3-methyl-4,5-diphenyl-2-isoxazoline-5-carboxylic acid phenyl ester Formula: C46H38N2O6 MolecularWeight: 714.80372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(C1C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)OC4=CC=CC=C4.CC1=NOC(C1(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NO[C@@](C1C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)OC4=CC=CC=C4.CC1=NOC([C@@]1(C2=CC=CC=C2)C(=O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/2C23H19NO3/c1-17-23(19-13-7-3-8-14-19,22(25)26-20-15-9-4-10-16-20)21(27-24-17)18-11-5-2-6-12-18;1-17-21(18-11-5-2-6-12-18)23(27-24-17,19-13-7-3-8-14-19)22(25)26-20-15-9-4-10-16-20/h2*2-16,21H,1H3/t2*21?,23-/m11/s1