azepane-1-carboxamide; (2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: azepane-1-carboxamide; (2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: azepane-1-carboxamide; (2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: 1-azepanecarboxamide; (2S)-1-[oxo-[(2S)-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: azepane-1-carboxamide; (2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: azepane-1-carboxamide; (2S)-1-[(2S)-prolyl]proline Formula: C17H30N4O4 MolecularWeight: 354.4445

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)N.C1CC(NC1)C(=O)N2CCCC2C(=O)O

Isomeric SMILES

C1CCCN(CC1)C(=O)N.C1C[C@H](NC1)C(=O)N2CCC[C@H]2C(=O)O

InChI

InChI=1S/C10H16N2O3.C7H14N2O/c13-9(7-3-1-5-11-7)12-6-2-4-8(12)10(14)15;8-7(10)9-5-3-1-2-4-6-9/h7-8,11H,1-6H2,(H,14,15);1-6H2,(H2,8,10)/t7-,8-;/m0./s1