(4S)-2-[[(1S,2R)-1-tert-butylphospholan-2-yl]methyl]-4-phenyl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-[[(1S,2R)-1-tert-butylphospholan-2-yl]methyl]-4-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-[[(1S,2R)-1-tert-butylphospholan-2-yl]methyl]-4-phenyl-4,5-dihydrooxazole CAS Name: (4S)-2-[[(1S,2R)-1-tert-butyl-2-phospholanyl]methyl]-4-phenyl-4,5-dihydrooxazole IUPAC Name: (4S)-2-[[(1S,2R)-1-tert-butylphospholan-2-yl]methyl]-4-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-[[(1S,2R)-1-tert-butylphospholan-2-yl]methyl]-4-phenyl-2-oxazoline Formula: C18H26NOP MolecularWeight: 303.378901

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P1CCCC1CC2=NC(CO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)[P@]1CCC[C@@H]1CC2=N[C@H](CO2)C3=CC=CC=C3

InChI

InChI=1S/C18H26NOP/c1-18(2,3)21-11-7-10-15(21)12-17-19-16(13-20-17)14-8-5-4-6-9-14/h4-6,8-9,15-16H,7,10-13H2,1-3H3/t15-,16-,21+/m1/s1