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

Systemtic Name: cyclopentyl 6-(1-hydroxyethyl)-4-methyl-7-oxidanylidene-3-(2-oxidanylidenepyrrolidin-3-yl)sulfanyl-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: cyclopentyl 6-(1-hydroxyethyl)-4-methyl-7-oxo-3-(2-oxopyrrolidin-3-yl)sulfanyl-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-4-methyl-7-oxo-3-[(2-oxo-3-pyrrolidinyl)thio]-1-azabicyclo[3.2.0]heptane-2-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 6-(1-hydroxyethyl)-4-methyl-7-oxo-3-(2-oxopyrrolidin-3-yl)sulfanyl-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-[(2-ketopyrrolidin-3-yl)thio]-4-methyl-1-azabicyclo[3.2.0]heptane-2-carboxylic acid cyclopentyl ester Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C(C(=O)N2C(C1SC3CCNC3=O)C(=O)OC4CCCC4)C(C)O

Isomeric SMILES

CC1C2C(C(=O)N2C(C1SC3CCNC3=O)C(=O)OC4CCCC4)C(C)O

InChI

InChI=1S/C19H28N2O5S/c1-9-14-13(10(2)22)18(24)21(14)15(19(25)26-11-5-3-4-6-11)16(9)27-12-7-8-20-17(12)23/h9-16,22H,3-8H2,1-2H3,(H,20,23)