1-(azepan-1-yl)-5-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]pentane-1,5-dione

Systemtic Name: 1-(azepan-1-yl)-5-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]pentane-1,5-dione Openeye Name: 1-(azepan-1-yl)-5-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]pentane-1,5-dione CAS Name: 1-(1-azepanyl)-5-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]pentane-1,5-dione IUPAC Name: 1-(azepan-1-yl)-5-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]pentane-1,5-dione Traditional Name: 1-(azepan-1-yl)-5-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidino]pentane-1,5-dione Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CCCC(=O)N2CCCC2C(=O)N3CCCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)CCCC(=O)N2CCC[C@H]2C(=O)N3CCCC3

InChI

InChI=1S/C20H33N3O3/c24-18(21-12-3-1-2-4-13-21)10-7-11-19(25)23-16-8-9-17(23)20(26)22-14-5-6-15-22/h17H,1-16H2/t17-/m0/s1