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

Systemtic Name: azepane-1-carboxamide; (2S)-1-[(2S)-pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxamide Openeye Name: azepane-1-carboxamide; (2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide CAS Name: 1-azepanecarboxamide; (2S)-1-[oxo-[(2S)-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: azepane-1-carboxamide; (2S)-1-[(2S)-pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide Traditional Name: azepane-1-carboxamide; (2S)-1-[(2S)-prolyl]pyrrolidine-2-carboxamide Formula: C17H31N5O3 MolecularWeight: 353.45974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O2.C7H14N2O/c11-9(14)8-4-2-6-13(8)10(15)7-3-1-5-12-7;8-7(10)9-5-3-1-2-4-6-9/h7-8,12H,1-6H2,(H2,11,14);1-6H2,(H2,8,10)/t7-,8-;/m0./s1