(2S)-1-[(2S)-2-acetamidopropanoyl]-N-methyl-azetidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-acetamidopropanoyl]-N-methyl-azetidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-acetamidopropanoyl]-N-methyl-azetidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-acetamido-1-oxopropyl]-N-methyl-2-azetidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-acetamidopropanoyl]-N-methylazetidine-2-carboxamide Traditional Name: (2S)-1-[(2S)-2-acetamidopropanoyl]-N-methyl-azetidine-2-carboxamide Formula: C10H17N3O3 MolecularWeight: 227.26028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC1C(=O)NC)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CC[C@H]1C(=O)NC)NC(=O)C

InChI

InChI=1S/C10H17N3O3/c1-6(12-7(2)14)10(16)13-5-4-8(13)9(15)11-3/h6,8H,4-5H2,1-3H3,(H,11,15)(H,12,14)/t6-,8-/m0/s1