cyclopentyl 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: cyclopentyl 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: cyclopentyl 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 cyclopentyl ester IUPAC Name: cyclopentyl 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 cyclopentyl ester Formula: C21H30N2O6S MolecularWeight: 438.5377

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(C1SC3CCN(C3=O)C(=O)C)C(=O)OC4CCCC4)C(C)O

Isomeric SMILES

CC1C2C(C(=O)N2C(C1SC3CCN(C3=O)C(=O)C)C(=O)OC4CCCC4)C(C)O

InChI

InChI=1S/C21H30N2O6S/c1-10-16-15(11(2)24)20(27)23(16)17(21(28)29-13-6-4-5-7-13)18(10)30-14-8-9-22(12(3)25)19(14)26/h10-11,13-18,24H,4-9H2,1-3H3