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

Systemtic Name: 1-[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]-N,2-dimethyl-azetidine-2-carboxamide Openeye Name: 1-[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]-N,2-dimethyl-azetidine-2-carboxamide CAS Name: 1-[(2S)-2-[(2,2-dimethyl-1-oxopropyl)amino]-1-oxopropyl]-N,2-dimethyl-2-azetidinecarboxamide IUPAC Name: 1-[(2S)-2-(2,2-dimethylpropanoylamino)propanoyl]-N,2-dimethylazetidine-2-carboxamide Traditional Name: N,2-dimethyl-1-[(2S)-2-(pivaloylamino)propanoyl]azetidine-2-carboxamide Formula: C14H25N3O3 MolecularWeight: 283.3666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC1(C)C(=O)NC)NC(=O)C(C)(C)C

Isomeric SMILES

C[C@@H](C(=O)N1CCC1(C)C(=O)NC)NC(=O)C(C)(C)C

InChI

InChI=1S/C14H25N3O3/c1-9(16-11(19)13(2,3)4)10(18)17-8-7-14(17,5)12(20)15-6/h9H,7-8H2,1-6H3,(H,15,20)(H,16,19)/t9-,14?/m0/s1