[2-[(4R)-4-cyclopentyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenyl-phosphane

Systemtic Name: [2-[(4R)-4-cyclopentyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenyl-phosphane Openeye Name: [2-[(4R)-4-cyclopentyl-4,5-dihydrooxazol-2-yl]phenyl]-diphenyl-phosphane CAS Name: [2-[(4R)-4-cyclopentyl-4,5-dihydrooxazol-2-yl]phenyl]-diphenylphosphine IUPAC Name: [2-[(4R)-4-cyclopentyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-diphenylphosphane Traditional Name: [2-[(4R)-4-cyclopentyl-2-oxazolin-2-yl]phenyl]-diphenyl-phosphine Formula: C26H21NOP MolecularWeight: 394.424801

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(O1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)[C]5[CH][CH][CH][CH]5

Isomeric SMILES

C1[C@H](N=C(O1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)[C]5[CH][CH][CH][CH]5

InChI

InChI=1S/C26H21NOP/c1-3-13-21(14-4-1)29(22-15-5-2-6-16-22)25-18-10-9-17-23(25)26-27-24(19-28-26)20-11-7-8-12-20/h1-18,24H,19H2/t24-/m0/s1