2,4-dimethyl-3-(3-oxidanylprop-1-ynyl)-6-(1-phosphanylethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one

Systemtic Name: 2,4-dimethyl-3-(3-oxidanylprop-1-ynyl)-6-(1-phosphanylethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 3-(3-hydroxyprop-1-ynyl)-2,4-dimethyl-6-(1-phosphanylethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one CAS Name: 3-(3-hydroxyprop-1-ynyl)-2,4-dimethyl-6-(1-phosphinoethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 3-(3-hydroxyprop-1-ynyl)-2,4-dimethyl-6-(1-phosphanylethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 3-(3-hydroxyprop-1-ynyl)-2,4-dimethyl-6-(1-phosphinoethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one Formula: C13H18NO2P MolecularWeight: 251.261281

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(=C1C#CCO)C)C(C)P

Isomeric SMILES

CC1C2C(C(=O)N2C(=C1C#CCO)C)C(C)P

InChI

InChI=1S/C13H18NO2P/c1-7-10(5-4-6-15)8(2)14-12(7)11(9(3)17)13(14)16/h7,9,11-12,15H,6,17H2,1-3H3