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

Systemtic Name: (2S)-N-[(3R)-1-(3-aminocarbonylpentan-3-yl)-2-oxidanylidene-pyrrolidin-3-yl]pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(3R)-1-(1-carbamoyl-1-ethyl-propyl)-2-oxo-pyrrolidin-3-yl]pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(3R)-1-(3-carbamoylpentan-3-yl)-2-oxo-3-pyrrolidinyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(3R)-1-(3-carbamoylpentan-3-yl)-2-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-[(3R)-1-(1-carbamoyl-1-ethyl-propyl)-2-keto-pyrrolidin-3-yl]pyrrolidine-2-carboxamide Formula: C15H26N4O3 MolecularWeight: 310.39194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=O)N)N1CCC(C1=O)NC(=O)C2CCCN2

Isomeric SMILES

CCC(CC)(C(=O)N)N1CC[C@H](C1=O)NC(=O)[C@@H]2CCCN2

InChI

InChI=1S/C15H26N4O3/c1-3-15(4-2,14(16)22)19-9-7-11(13(19)21)18-12(20)10-6-5-8-17-10/h10-11,17H,3-9H2,1-2H3,(H2,16,22)(H,18,20)/t10-,11+/m0/s1