(2S)-1-[(2S)-2-azanyl-3,3-dimethyl-butanoyl]azetidine-2-carbonitrile

Systemtic Name: (2S)-1-[(2S)-2-azanyl-3,3-dimethyl-butanoyl]azetidine-2-carbonitrile Openeye Name: (2S)-1-[(2S)-2-amino-3,3-dimethyl-butanoyl]azetidine-2-carbonitrile CAS Name: (2S)-1-[(2S)-2-amino-3,3-dimethyl-1-oxobutyl]-2-azetidinecarbonitrile IUPAC Name: (2S)-1-[(2S)-2-amino-3,3-dimethylbutanoyl]azetidine-2-carbonitrile Traditional Name: (2S)-1-[(2S)-2-amino-3,3-dimethyl-butanoyl]azetidine-2-carbonitrile Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N1CCC1C#N)N

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3O/c1-10(2,3)8(12)9(14)13-5-4-7(13)6-11/h7-8H,4-5,12H2,1-3H3/t7-,8+/m0/s1