[(4S)-2-(2-diphenylphosphanylethyl)-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(4S)-2-(2-diphenylphosphanylethyl)-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(4S)-2-(2-diphenylphosphanylethyl)-4,5-dihydrooxazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [(4S)-2-(2-diphenylphosphinoethyl)-4,5-dihydrooxazol-4-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(4S)-2-(2-diphenylphosphanylethyl)-4,5-dihydro-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(4S)-2-(2-diphenylphosphinoethyl)-2-oxazolin-4-yl]-pyrrolidino-methanone Formula: C22H25N2O2P MolecularWeight: 380.419861

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2COC(=N2)CCP(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)[C@@H]2COC(=N2)CCP(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N2O2P/c25-22(24-14-7-8-15-24)20-17-26-21(23-20)13-16-27(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-6,9-12,20H,7-8,13-17H2/t20-/m0/s1