phosphanyl 3-(5-ethanoyl-1-methyl-pyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: phosphanyl 3-(5-ethanoyl-1-methyl-pyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: phosphanyl 3-(5-acetyl-1-methyl-pyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-[(5-acetyl-1-methyl-3-pyrrolidinyl)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-(5-acetyl-1-methylpyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-[(5-acetyl-1-methyl-pyrrolidin-3-yl)thio]-6-(1-hydroxyethyl)-7-keto-4-methyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid phosphino ester Formula: C17H25N2O5PS MolecularWeight: 400.429561

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(=C1SC3CC(N(C3)C)C(=O)C)C(=O)OP)C(C)O

Isomeric SMILES

CC1C2C(C(=O)N2C(=C1SC3CC(N(C3)C)C(=O)C)C(=O)OP)C(C)O

InChI

InChI=1S/C17H25N2O5PS/c1-7-13-12(9(3)21)16(22)19(13)14(17(23)24-25)15(7)26-10-5-11(8(2)20)18(4)6-10/h7,9-13,21H,5-6,25H2,1-4H3