(3S)-1-(4-azanylbutanoyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-azanylbutanoyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(4-aminobutanoyl)piperidine-3-carboxamide CAS Name: (3S)-1-(4-amino-1-oxobutyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-aminobutanoyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-aminobutanoyl)nipecotamide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCCN)C(=O)N

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)CCCN)C(=O)N

InChI

InChI=1S/C10H19N3O2/c11-5-1-4-9(14)13-6-2-3-8(7-13)10(12)15/h8H,1-7,11H2,(H2,12,15)/t8-/m0/s1