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

Systemtic Name: ethyl 4-tert-butyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene-2-carboxylate Openeye Name: ethyl 4-tert-butyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene-2-carboxylate CAS Name: 4-tert-butyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene-2-carboxylic acid ethyl ester IUPAC Name: ethyl 4-tert-butyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene-2-carboxylate Traditional Name: 4-tert-butyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-ene-2-carboxylic acid ethyl ester Formula: C22H25N2O2P MolecularWeight: 380.419861

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N2O2P/c1-5-26-20(25)24-23-18(21(2,3)4)19-22(27(19)24,16-12-8-6-9-13-16)17-14-10-7-11-15-17/h6-15,19H,5H2,1-4H3