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

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

Systemtic Name:1-[(2S)-2-azanyl-3-methyl-butanoyl]azetidine-2-carbonitrile
Openeye Name:1-[(2S)-2-amino-3-methyl-butanoyl]azetidine-2-carbonitrile
CAS Name:1-[(2S)-2-amino-3-methyl-1-oxobutyl]-2-azetidinecarbonitrile
IUPAC Name:1-[(2S)-2-amino-3-methylbutanoyl]azetidine-2-carbonitrile
Traditional Name:1-[(2S)-2-amino-3-methyl-butanoyl]azetidine-2-carbonitrile
Formula: C9H15N3O
MolecularWeight: 181.2349
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC1C#N)N


InChI

InChI=1S/C9H15N3O/c1-6(2)8(11)9(13)12-4-3-7(12)5-10/h6-8H,3-4,11H2,1-2H3/t7?,8-/m0/s1


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