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

Systemtic Name: (4R)-3-[(2S)-2-azanyl-3-methyl-pentanoyl]-1-oxidanylidene-1,3-thiazolidine-4-carbonitrile Openeye Name: (4R)-3-[(2S)-2-amino-3-methyl-pentanoyl]-1-oxo-1,3-thiazolidine-4-carbonitrile CAS Name: (4R)-3-[(2S)-2-amino-3-methyl-1-oxopentyl]-1-oxo-1,3-thiazolidine-4-carbonitrile IUPAC Name: (4R)-3-[(2S)-2-amino-3-methylpentanoyl]-1-oxo-1,3-thiazolidine-4-carbonitrile Traditional Name: (4R)-3-[(2S)-2-amino-3-methyl-pentanoyl]-1-keto-1,3-thiazolidine-4-carbonitrile Formula: C10H17N3O2S MolecularWeight: 243.32588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CS(=O)CC1C#N)N

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CS(=O)C[C@H]1C#N)N

InChI

InChI=1S/C10H17N3O2S/c1-3-7(2)9(12)10(14)13-6-16(15)5-8(13)4-11/h7-9H,3,5-6,12H2,1-2H3/t7?,8-,9+,16?/m1/s1