phosphanyl 3-(hydroxymethyl)-4-methyl-7-oxidanylidene-6-(1-phosphanyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: phosphanyl 3-(hydroxymethyl)-4-methyl-7-oxidanylidene-6-(1-phosphanyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: phosphanyl 3-(hydroxymethyl)-4-methyl-7-oxo-6-(1-phosphanyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(hydroxymethyl)-4-methyl-7-oxo-6-(1-phosphinooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid phosphino ester IUPAC Name: phosphanyl 3-(hydroxymethyl)-4-methyl-7-oxo-6-(1-phosphanyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-4-methyl-3-methylol-6-(1-phosphinooxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid phosphino ester Formula: C11H17NO5P2 MolecularWeight: 305.203902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO5P2/c1-4-6(3-13)9(11(15)17-19)12-8(4)7(10(12)14)5(2)16-18/h4-5,7-8,13H,3,18-19H2,1-2H3