(2S)-1-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[2-(2-oxidanylideneazepan-1-yl)ethanoyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[2-(2-oxoazepan-1-yl)acetyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[1-oxo-2-(2-oxo-1-azepanyl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[2-(2-oxoazepan-1-yl)acetyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[2-(2-ketoazepan-1-yl)acetyl]pyrrolidine-2-carboxamide Formula: C13H21N3O3 MolecularWeight: 267.32414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)N2CCCC2C(=O)N

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)N2CCC[C@H]2C(=O)N

InChI

InChI=1S/C13H21N3O3/c14-13(19)10-5-4-8-16(10)12(18)9-15-7-3-1-2-6-11(15)17/h10H,1-9H2,(H2,14,19)/t10-/m0/s1