(2S)-N-[(3R)-1-(1-aminocarbonylcyclopentyl)-2-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(3R)-1-(1-aminocarbonylcyclopentyl)-2-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(3R)-1-(1-carbamoylcyclopentyl)-2-oxo-pyrrolidin-3-yl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(3R)-1-(1-carbamoylcyclopentyl)-2-oxo-3-pyrrolidinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(3R)-1-(1-carbamoylcyclopentyl)-2-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(3R)-1-(1-carbamoylcyclopentyl)-2-keto-pyrrolidin-3-yl]pyrrolidine-2-carboxamide Formula: C15H24N4O3 MolecularWeight: 308.37606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)N)N2CCC(C2=O)NC(=O)C3CCCN3

Isomeric SMILES

C1CCC(C1)(C(=O)N)N2CC[C@H](C2=O)NC(=O)[C@@H]3CCCN3

InChI

InChI=1S/C15H24N4O3/c16-14(22)15(6-1-2-7-15)19-9-5-11(13(19)21)18-12(20)10-4-3-8-17-10/h10-11,17H,1-9H2,(H2,16,22)(H,18,20)/t10-,11+/m0/s1