ethyl 4,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene-2-carboxylate

Systemtic Name: ethyl 4,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene-2-carboxylate Openeye Name: ethyl 4,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene-2-carboxylate CAS Name: 4,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene-2-carboxylate Traditional Name: 4,6,6-triphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene-2-carboxylic acid ethyl ester Formula: C24H21N2O2P MolecularWeight: 400.409501

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1N=C(C2P1C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)N1N=C(C2P1C2(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H21N2O2P/c1-2-28-23(27)26-25-21(18-12-6-3-7-13-18)22-24(29(22)26,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h3-17,22H,2H2,1H3