(5R)-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: (5R)-5-(1,4-diazepan-1-ylcarbonyl)pyrrolidin-2-one Openeye Name: (5R)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-2-one CAS Name: (5R)-5-[1,4-diazepan-1-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: (5R)-5-(1,4-diazepane-1-carbonyl)pyrrolidin-2-one Traditional Name: (5R)-5-(1,4-diazepane-1-carbonyl)-2-pyrrolidone Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2CCC(=O)N2

Isomeric SMILES

C1CNCCN(C1)C(=O)[C@H]2CCC(=O)N2

InChI

InChI=1S/C10H17N3O2/c14-9-3-2-8(12-9)10(15)13-6-1-4-11-5-7-13/h8,11H,1-7H2,(H,12,14)/t8-/m1/s1