(4S)-4-(azepan-1-ylcarbonyl)-1-cyclopentyl-pyrrolidin-2-one

Systemtic Name: (4S)-4-(azepan-1-ylcarbonyl)-1-cyclopentyl-pyrrolidin-2-one Openeye Name: (4S)-4-(azepane-1-carbonyl)-1-cyclopentyl-pyrrolidin-2-one CAS Name: (4S)-4-[1-azepanyl(oxo)methyl]-1-cyclopentyl-2-pyrrolidinone IUPAC Name: (4S)-4-(azepane-1-carbonyl)-1-cyclopentylpyrrolidin-2-one Traditional Name: (4S)-4-(azepane-1-carbonyl)-1-cyclopentyl-2-pyrrolidone Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

C1CCCN(CC1)C(=O)[C@H]2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C16H26N2O2/c19-15-11-13(12-18(15)14-7-3-4-8-14)16(20)17-9-5-1-2-6-10-17/h13-14H,1-12H2/t13-/m0/s1