1-chloranyl-1-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3-methyl-butan-2-ol

Systemtic Name: 1-chloranyl-1-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3-methyl-butan-2-ol Openeye Name: 1-chloro-1-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]-3-methyl-butan-2-ol CAS Name: 1-chloro-1-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydrooxazol-2-yl]-3-methyl-2-butanol IUPAC Name: 1-chloro-1-[(4S,5S)-4-(methoxymethyl)-5-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-3-methylbutan-2-ol Traditional Name: 1-chloro-1-[(4S,5S)-4-(methoxymethyl)-5-phenyl-2-oxazolin-2-yl]-3-methyl-butan-2-ol Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=NC(C(O1)C2=CC=CC=C2)COC)Cl)O

Isomeric SMILES

CC(C)C(C(C1=N[C@H]([C@@H](O1)C2=CC=CC=C2)COC)Cl)O

InChI

InChI=1S/C16H22ClNO3/c1-10(2)14(19)13(17)16-18-12(9-20-3)15(21-16)11-7-5-4-6-8-11/h4-8,10,12-15,19H,9H2,1-3H3/t12-,13?,14?,15-/m0/s1