1-(2-azanyl-3-methyl-butanoyl)-4-methyl-azetidine-2-carbonitrile

Systemtic Name: 1-(2-azanyl-3-methyl-butanoyl)-4-methyl-azetidine-2-carbonitrile Openeye Name: 1-(2-amino-3-methyl-butanoyl)-4-methyl-azetidine-2-carbonitrile CAS Name: 1-(2-amino-3-methyl-1-oxobutyl)-4-methyl-2-azetidinecarbonitrile IUPAC Name: 1-(2-amino-3-methylbutanoyl)-4-methylazetidine-2-carbonitrile Traditional Name: 1-(2-amino-3-methyl-butanoyl)-4-methyl-azetidine-2-carbonitrile Formula: C10H17N3O MolecularWeight: 195.26148

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N1C(=O)C(C(C)C)N)C#N

Isomeric SMILES

CC1CC(N1C(=O)C(C(C)C)N)C#N

InChI

InChI=1S/C10H17N3O/c1-6(2)9(12)10(14)13-7(3)4-8(13)5-11/h6-9H,4,12H2,1-3H3