phosphanyl 3-(3-ethanoylcyclopentyl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: phosphanyl 3-(3-ethanoylcyclopentyl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: phosphanyl 3-(3-acetylcyclopentyl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-[(3-acetylcyclopentyl)thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid phosphino ester IUPAC Name: phosphanyl 3-(3-acetylcyclopentyl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-[(3-acetylcyclopentyl)thio]-6-(1-hydroxyethyl)-7-keto-4-methyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid phosphino ester Formula: C17H24NO5PS MolecularWeight: 385.414921

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(=C1SC3CCC(C3)C(=O)C)C(=O)OP)C(C)O

Isomeric SMILES

CC1C2C(C(=O)N2C(=C1SC3CCC(C3)C(=O)C)C(=O)OP)C(C)O

InChI

InChI=1S/C17H24NO5PS/c1-7-13-12(9(3)20)16(21)18(13)14(17(22)23-24)15(7)25-11-5-4-10(6-11)8(2)19/h7,9-13,20H,4-6,24H2,1-3H3