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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCNCC1.C1CC(NC1)C(=O)N2CCCC2(C(=O)N)C(=O)N

Isomeric SMILES

C1CCCNCC1.C1C[C@H](NC1)C(=O)N2CCCC2(C(=O)N)C(=O)N

InChI

InChI=1S/C11H18N4O3.C6H13N/c12-9(17)11(10(13)18)4-2-6-15(11)8(16)7-3-1-5-14-7;1-2-4-6-7-5-3-1/h7,14H,1-6H2,(H2,12,17)(H2,13,18);7H,1-6H2/t7-;/m0./s1