azepan-1-yl-[(2S)-pyrrolidin-2-yl]methanone; N-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidine-1-carboxamide

Systemtic Name: azepan-1-yl-[(2S)-pyrrolidin-2-yl]methanone; N-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidine-1-carboxamide Openeye Name: azepan-1-yl-[(2S)-pyrrolidin-2-yl]methanone; N-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-1-carboxamide CAS Name: 1-azepanyl-[(2S)-2-pyrrolidinyl]methanone; N-[oxo-[(2S)-2-pyrrolidinyl]methyl]-1-pyrrolidinecarboxamide IUPAC Name: azepan-1-yl-[(2S)-pyrrolidin-2-yl]methanone; N-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-1-carboxamide Traditional Name: azepan-1-yl-[(2S)-pyrrolidin-2-yl]methanone; N-[(2S)-prolyl]pyrrolidine-1-carboxamide Formula: C21H37N5O3 MolecularWeight: 407.55018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCCN2.C1CCN(C1)C(=O)NC(=O)C2CCCN2

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@@H]2CCCN2.C1CCN(C1)C(=O)NC(=O)[C@@H]2CCCN2

InChI

InChI=1S/C11H20N2O.C10H17N3O2/c14-11(10-6-5-7-12-10)13-8-3-1-2-4-9-13;14-9(8-4-3-5-11-8)12-10(15)13-6-1-2-7-13/h10,12H,1-9H2;8,11H,1-7H2,(H,12,14,15)/t10-;8-/m00/s1