(2R)-1-[(2S)-2-azanylbutanoyl]piperidine-2-carboxamide

Systemtic Name: (2R)-1-[(2S)-2-azanylbutanoyl]piperidine-2-carboxamide Openeye Name: (2R)-1-[(2S)-2-aminobutanoyl]piperidine-2-carboxamide CAS Name: (2R)-1-[(2S)-2-amino-1-oxobutyl]-2-piperidinecarboxamide IUPAC Name: (2R)-1-[(2S)-2-aminobutanoyl]piperidine-2-carboxamide Traditional Name: (2R)-1-[(2S)-2-aminobutanoyl]pipecolinamide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1C(=O)N)N

Isomeric SMILES

CC[C@@H](C(=O)N1CCCC[C@@H]1C(=O)N)N

InChI

InChI=1S/C10H19N3O2/c1-2-7(11)10(15)13-6-4-3-5-8(13)9(12)14/h7-8H,2-6,11H2,1H3,(H2,12,14)/t7-,8+/m0/s1