[2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [2-(2-ethanoylhydrazinyl)-2-oxidanylidene-ethyl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [2-(2-acetylhydrazino)-2-oxo-ethyl] (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [2-(acetylhydrazo)-2-oxoethyl] ester IUPAC Name: [2-(2-acetylhydrazinyl)-2-oxoethyl] (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [2-(N'-acetylhydrazino)-2-keto-ethyl] ester Formula: C14H21N3O5 MolecularWeight: 311.33364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)COC(=O)C1CC(=O)N(C1)C2CCCC2

Isomeric SMILES

CC(=O)NNC(=O)COC(=O)[C@H]1CC(=O)N(C1)C2CCCC2

InChI

InChI=1S/C14H21N3O5/c1-9(18)15-16-12(19)8-22-14(21)10-6-13(20)17(7-10)11-4-2-3-5-11/h10-11H,2-8H2,1H3,(H,15,18)(H,16,19)/t10-/m0/s1