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(4R)-3-[(2S)-2-azanyl-3-methyl-pentanoyl]-1,3-thiazolidine-4-carbonitrile

(4R)-3-[(2S)-2-azanyl-3-methyl-pentanoyl]-1,3-thiazolidine-4-carbonitrile

Systemtic Name:(4R)-3-[(2S)-2-azanyl-3-methyl-pentanoyl]-1,3-thiazolidine-4-carbonitrile
Openeye Name:(4R)-3-[(2S)-2-amino-3-methyl-pentanoyl]thiazolidine-4-carbonitrile
CAS Name:(4R)-3-[(2S)-2-amino-3-methyl-1-oxopentyl]-4-thiazolidinecarbonitrile
IUPAC Name:(4R)-3-[(2S)-2-amino-3-methylpentanoyl]-1,3-thiazolidine-4-carbonitrile
Traditional Name:(4R)-3-[(2S)-2-amino-3-methyl-pentanoyl]thiazolidine-4-carbonitrile
Formula: C10H17N3OS
MolecularWeight: 227.32648
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CSCC1C#N)N


Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CSC[C@H]1C#N)N


InChI

InChI=1S/C10H17N3OS/c1-3-7(2)9(12)10(14)13-6-15-5-8(13)4-11/h7-9H,3,5-6,12H2,1-2H3/t7?,8-,9+/m1/s1


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