(2S)-1-[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]-N-methyl-azetidine-2-carboxamide

Systemtic Name: (2S)-1-[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]-N-methyl-azetidine-2-carboxamide Openeye Name: (2S)-1-[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]-N-methyl-azetidine-2-carboxamide CAS Name: (2S)-1-[(2S)-2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]-N-methyl-2-azetidinecarboxamide IUPAC Name: (2S)-1-[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]-N-methylazetidine-2-carboxamide Traditional Name: (2S)-N-methyl-1-[(2S)-2-(pivaloylamino)propanoyl]azetidine-2-carboxamide Formula: C13H23N3O3 MolecularWeight: 269.34002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O3/c1-8(15-12(19)13(2,3)4)11(18)16-7-6-9(16)10(17)14-5/h8-9H,6-7H2,1-5H3,(H,14,17)(H,15,19)/t8-,9-/m0/s1