(2S)-2-azaniumyl-3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-propanoate

Systemtic Name: (2S)-2-azaniumyl-3-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-propanoate Openeye Name: (2S)-2-azaniumyl-3-[2-(cyclohexylamino)-2-oxo-ethyl]sulfanyl-propanoate CAS Name: (2S)-2-ammonio-3-[[2-(cyclohexylamino)-2-oxoethyl]thio]propanoate IUPAC Name: (2S)-2-azaniumyl-3-[2-(cyclohexylamino)-2-oxoethyl]sulfanylpropanoate Traditional Name: (2S)-2-ammonio-3-[[2-(cyclohexylamino)-2-keto-ethyl]thio]propionate Formula: C11H20N2O3S MolecularWeight: 260.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CSCC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1CCC(CC1)NC(=O)CSC[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H20N2O3S/c12-9(11(15)16)6-17-7-10(14)13-8-4-2-1-3-5-8/h8-9H,1-7,12H2,(H,13,14)(H,15,16)/t9-/m1/s1