[1-methyl-3-[(4S)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]indol-2-yl]-diphenyl-phosphane

Systemtic Name: [1-methyl-3-[(4S)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]indol-2-yl]-diphenyl-phosphane Openeye Name: [1-methyl-3-[(4S)-4-methyl-4,5-dihydrooxazol-2-yl]indol-2-yl]-diphenyl-phosphane CAS Name: [1-methyl-3-[(4S)-4-methyl-4,5-dihydrooxazol-2-yl]-2-indolyl]-diphenylphosphine IUPAC Name: [1-methyl-3-[(4S)-4-methyl-4,5-dihydro-1,3-oxazol-2-yl]indol-2-yl]-diphenylphosphane Traditional Name: [1-methyl-3-[(4S)-4-methyl-2-oxazolin-2-yl]indol-2-yl]-diphenyl-phosphine Formula: C25H23N2OP MolecularWeight: 398.436681

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=N1)C2=C(N(C3=CC=CC=C32)C)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1COC(=N1)C2=C(N(C3=CC=CC=C32)C)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H23N2OP/c1-18-17-28-24(26-18)23-21-15-9-10-16-22(21)27(2)25(23)29(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,18H,17H2,1-2H3/t18-/m0/s1