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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)COC(=O)C1CC(=O)N(C1)C2CCCC2

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O5/c1-15-14(21)16-11(18)8-22-13(20)9-6-12(19)17(7-9)10-4-2-3-5-10/h9-10H,2-8H2,1H3,(H2,15,16,18,21)/t9-/m0/s1