(3S)-1-[(2S)-2-azanylbutanoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(2S)-2-azanylbutanoyl]piperidine-3-carboxamide Openeye Name: (3S)-1-[(2S)-2-aminobutanoyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(2S)-2-amino-1-oxobutyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(2S)-2-aminobutanoyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(2S)-2-aminobutanoyl]nipecotamide Formula: C10H19N3O2 MolecularWeight: 213.27676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC(C1)C(=O)N)N

Isomeric SMILES

CC[C@@H](C(=O)N1CCC[C@@H](C1)C(=O)N)N

InChI

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