(2S)-1-[(2S)-2-azanylbutanoyl]azetidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-azanylbutanoyl]azetidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-aminobutanoyl]azetidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-amino-1-oxobutyl]-2-azetidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-aminobutanoyl]azetidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-aminobutanoyl]azetidine-2-carboxamide Formula: C8H15N3O2 MolecularWeight: 185.2236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC1C(=O)N)N

Isomeric SMILES

CC[C@@H](C(=O)N1CC[C@H]1C(=O)N)N

InChI

InChI=1S/C8H15N3O2/c1-2-5(9)8(13)11-4-3-6(11)7(10)12/h5-6H,2-4,9H2,1H3,(H2,10,12)/t5-,6-/m0/s1