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

Systemtic Name: 3-(hydroxymethyl)-2,4-dimethyl-6-(1-phosphanylethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 3-(hydroxymethyl)-2,4-dimethyl-6-(1-phosphanylethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one CAS Name: 3-(hydroxymethyl)-2,4-dimethyl-6-(1-phosphinoethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 3-(hydroxymethyl)-2,4-dimethyl-6-(1-phosphanylethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 2,4-dimethyl-3-methylol-6-(1-phosphinoethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one Formula: C11H18NO2P MolecularWeight: 227.239881

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(=C1CO)C)C(C)P

Isomeric SMILES

CC1C2C(C(=O)N2C(=C1CO)C)C(C)P

InChI

InChI=1S/C11H18NO2P/c1-5-8(4-13)6(2)12-10(5)9(7(3)15)11(12)14/h5,7,9-10,13H,4,15H2,1-3H3