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

Systemtic Name: methyl 3-(1-ethanoyl-2-oxidanylidene-pyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl 3-(1-acetyl-2-oxo-pyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3-[(1-acetyl-2-oxo-3-pyrrolidinyl)thio]-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester IUPAC Name: methyl 3-(1-acetyl-2-oxopyrrolidin-3-yl)sulfanyl-6-(1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 3-[(1-acetyl-2-keto-pyrrolidin-3-yl)thio]-6-(1-hydroxyethyl)-7-keto-4-methyl-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methyl ester Formula: C17H24N2O6S MolecularWeight: 384.44726

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(C1SC3CCN(C3=O)C(=O)C)C(=O)OC)C(C)O

Isomeric SMILES

CC1C2C(C(=O)N2C(C1SC3CCN(C3=O)C(=O)C)C(=O)OC)C(C)O

InChI

InChI=1S/C17H24N2O6S/c1-7-12-11(8(2)20)16(23)19(12)13(17(24)25-4)14(7)26-10-5-6-18(9(3)21)15(10)22/h7-8,10-14,20H,5-6H2,1-4H3