(4S)-3-[(2S)-2-azanylbutanoyl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4S)-3-[(2S)-2-azanylbutanoyl]-1,3-thiazolidine-4-carboxamide Openeye Name: (4S)-3-[(2S)-2-aminobutanoyl]thiazolidine-4-carboxamide CAS Name: (4S)-3-[(2S)-2-amino-1-oxobutyl]-4-thiazolidinecarboxamide IUPAC Name: (4S)-3-[(2S)-2-aminobutanoyl]-1,3-thiazolidine-4-carboxamide Traditional Name: (4S)-3-[(2S)-2-aminobutanoyl]thiazolidine-4-carboxamide Formula: C8H15N3O2S MolecularWeight: 217.2886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O2S/c1-2-5(9)8(13)11-4-14-3-6(11)7(10)12/h5-6H,2-4,9H2,1H3,(H2,10,12)/t5-,6+/m0/s1