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

Systemtic Name: 3-methoxy-2,4-dimethyl-6-(1-phosphanyloxyethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one Openeye Name: 3-methoxy-2,4-dimethyl-6-(1-phosphanyloxyethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one CAS Name: 3-methoxy-2,4-dimethyl-6-(1-phosphinooxyethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one IUPAC Name: 3-methoxy-2,4-dimethyl-6-(1-phosphanyloxyethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one Traditional Name: 3-methoxy-2,4-dimethyl-6-(1-phosphinooxyethyl)-1-azabicyclo[3.2.0]hept-2-en-7-one Formula: C11H18NO3P MolecularWeight: 243.239281

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(=C1OC)C)C(C)OP

Isomeric SMILES

CC1C2C(C(=O)N2C(=C1OC)C)C(C)OP

InChI

InChI=1S/C11H18NO3P/c1-5-9-8(7(3)15-16)11(13)12(9)6(2)10(5)14-4/h5,7-9H,16H2,1-4H3