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diphenyl-[(2S)-2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-2,3-dihydroindol-1-yl]phosphane

diphenyl-[(2S)-2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-2,3-dihydroindol-1-yl]phosphane

Systemtic Name:diphenyl-[(2S)-2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-2,3-dihydroindol-1-yl]phosphane
Openeye Name:[(2S)-2-[(4R)-4-isopropyl-4,5-dihydrooxazol-2-yl]indolin-1-yl]-diphenyl-phosphane
CAS Name:diphenyl-[(2S)-2-[(4R)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]-2,3-dihydroindol-1-yl]phosphine
IUPAC Name:diphenyl-[(2S)-2-[(4R)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-2,3-dihydroindol-1-yl]phosphane
Traditional Name:[(2S)-2-[(4R)-4-isopropyl-2-oxazolin-2-yl]indolin-1-yl]-diphenyl-phosphine
Formula: C26H27N2OP
MolecularWeight: 414.479141
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2CC3=CC=CC=C3N2P(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C)[C@@H]1COC(=N1)[C@@H]2CC3=CC=CC=C3N2P(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H27N2OP/c1-19(2)23-18-29-26(27-23)25-17-20-11-9-10-16-24(20)28(25)30(21-12-5-3-6-13-21)22-14-7-4-8-15-22/h3-16,19,23,25H,17-18H2,1-2H3/t23-,25-/m0/s1


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