[(1R,5S)-2-methyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-5-yl]-diphenyl-phosphane

Systemtic Name: [(1R,5S)-2-methyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-5-yl]-diphenyl-phosphane Openeye Name: [(1R,5S)-2-methyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-5-yl]-diphenyl-phosphane CAS Name: [(1R,5S)-2-methyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-5-yl]-diphenylphosphine IUPAC Name: [(1R,5S)-2-methyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-5-yl]-diphenylphosphane Traditional Name: [(1R,5S)-2-methyl-4-oxa-3-azabicyclo[3.2.0]hept-2-en-5-yl]-diphenyl-phosphine Formula: C18H18NOP MolecularWeight: 295.315381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2(C1CC2)P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NO[C@]2([C@@H]1CC2)P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H18NOP/c1-14-17-12-13-18(17,20-19-14)21(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17H,12-13H2,1H3/t17-,18+/m1/s1