(1S,4R)-2-[phenyl-[(1S)-1-phenylethyl]phosphoryl]-3-oxa-2-azabicyclo[2.2.1]hept-5-ene

Systemtic Name: (1S,4R)-2-[phenyl-[(1S)-1-phenylethyl]phosphoryl]-3-oxa-2-azabicyclo[2.2.1]hept-5-ene Openeye Name: (1S,4R)-2-[phenyl-[(1S)-1-phenylethyl]phosphoryl]-3-oxa-2-azabicyclo[2.2.1]hept-5-ene CAS Name: (1S,4R)-2-[phenyl-[(1S)-1-phenylethyl]phosphoryl]-3-oxa-2-azabicyclo[2.2.1]hept-5-ene IUPAC Name: (1S,4R)-2-[phenyl-[(1S)-1-phenylethyl]phosphoryl]-3-oxa-2-azabicyclo[2.2.1]hept-5-ene Traditional Name: (1S,4R)-2-[phenyl-[(1S)-1-phenylethyl]phosphoryl]-3-oxa-2-azabicyclo[2.2.1]hept-5-ene Formula: C19H20NO2P MolecularWeight: 325.341361

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)P(=O)(C2=CC=CC=C2)N3C4CC(O3)C=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[P@@](=O)(C2=CC=CC=C2)N3[C@H]4C[C@@H](O3)C=C4

InChI

InChI=1S/C19H20NO2P/c1-15(16-8-4-2-5-9-16)23(21,19-10-6-3-7-11-19)20-17-12-13-18(14-17)22-20/h2-13,15,17-18H,14H2,1H3/t15-,17+,18-,23+/m0/s1