ethyl 4-[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(2S)-2-amino-4-methylsulfanyl-butanoyl]piperazine-1-carboxylate CAS Name: 4-[(2S)-2-amino-4-(methylthio)-1-oxobutyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2S)-2-amino-4-methylsulfanylbutanoyl]piperazine-1-carboxylate Traditional Name: 4-[(2S)-2-amino-4-(methylthio)butanoyl]piperazine-1-carboxylic acid ethyl ester Formula: C12H23N3O3S MolecularWeight: 289.39432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C(CCSC)N

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)[C@H](CCSC)N

InChI

InChI=1S/C12H23N3O3S/c1-3-18-12(17)15-7-5-14(6-8-15)11(16)10(13)4-9-19-2/h10H,3-9,13H2,1-2H3/t10-/m0/s1