1-(azepan-1-yl)-4-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(azepan-1-yl)-4-[(2S)-2-pyrrolidin-1-ylcarbonylpyrrolidin-1-yl]butane-1,4-dione Openeye Name: 1-(azepan-1-yl)-4-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butane-1,4-dione CAS Name: 1-(1-azepanyl)-4-[(2S)-2-[oxo(1-pyrrolidinyl)methyl]-1-pyrrolidinyl]butane-1,4-dione IUPAC Name: 1-(azepan-1-yl)-4-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidin-1-yl]butane-1,4-dione Traditional Name: 1-(azepan-1-yl)-4-[(2S)-2-(pyrrolidine-1-carbonyl)pyrrolidino]butane-1,4-dione Formula: C19H31N3O3 MolecularWeight: 349.46774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O3/c23-17(20-11-3-1-2-4-12-20)9-10-18(24)22-15-7-8-16(22)19(25)21-13-5-6-14-21/h16H,1-15H2/t16-/m0/s1