(4S)-4-tert-butyl-2-phenyl-4,5-dihydro-1,3-oxazole; carbon monoxide; chromium; triphenylphosphane

Systemtic Name: (4S)-4-tert-butyl-2-phenyl-4,5-dihydro-1,3-oxazole; carbon monoxide; chromium; triphenylphosphane Openeye Name: (4S)-4-tert-butyl-2-phenyl-4,5-dihydrooxazole; carbon monoxide; chromium; triphenylphosphane CAS Name: (4S)-4-tert-butyl-2-phenyl-4,5-dihydrooxazole; carbon monoxide; chromium; triphenylphosphine IUPAC Name: (4S)-4-tert-butyl-2-phenyl-4,5-dihydro-1,3-oxazole; carbon monoxide; chromium; triphenylphosphane Traditional Name: (4S)-4-tert-butyl-2-phenyl-2-oxazoline; carbon monoxide; chromium; triphenylphosphine Formula: C33H32CrNO3P MolecularWeight: 573.581941

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=N1)C2=CC=CC=C2.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cr]

Isomeric SMILES

CC(C)(C)[C@H]1COC(=N1)C2=CC=CC=C2.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Cr]

InChI

InChI=1S/C18H15P.C13H17NO.2CO.Cr/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-13(2,3)11-9-15-12(14-11)10-7-5-4-6-8-10;2*1-2;/h1-15H;4-8,11H,9H2,1-3H3;;;/t;11-;;;/m.1.../s1