(2R)-2-azaniumyl-3-phenylmethoxycarbonylsulfanyl-propanoate

Systemtic Name: (2R)-2-azaniumyl-3-phenylmethoxycarbonylsulfanyl-propanoate Openeye Name: (2R)-2-azaniumyl-3-benzyloxycarbonylsulfanyl-propanoate CAS Name: (2R)-2-ammonio-3-(phenylmethoxycarbonylthio)propanoate IUPAC Name: (2R)-2-azaniumyl-3-phenylmethoxycarbonylsulfanylpropanoate Traditional Name: (2R)-2-ammonio-3-(carbobenzoxythio)propionate Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)SCC(C(=O)[O-])[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)SC[C@@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C11H13NO4S/c12-9(10(13)14)7-17-11(15)16-6-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,14)/t9-/m0/s1