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

Systemtic Name: (2S)-N-[(3R)-1-(1-aminocarbonylcyclopropyl)-2-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(3R)-1-(1-carbamoylcyclopropyl)-2-oxo-pyrrolidin-3-yl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(3R)-1-(1-carbamoylcyclopropyl)-2-oxo-3-pyrrolidinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(3R)-1-(1-carbamoylcyclopropyl)-2-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(3R)-1-(1-carbamoylcyclopropyl)-2-keto-pyrrolidin-3-yl]pyrrolidine-2-carboxamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)NC2CCN(C2=O)C3(CC3)C(=O)N

Isomeric SMILES

C1C[C@H](NC1)C(=O)N[C@@H]2CCN(C2=O)C3(CC3)C(=O)N

InChI

InChI=1S/C13H20N4O3/c14-12(20)13(4-5-13)17-7-3-9(11(17)19)16-10(18)8-2-1-6-15-8/h8-9,15H,1-7H2,(H2,14,20)(H,16,18)/t8-,9+/m0/s1