(2R,3R)-2-[(2-nitrophenyl)sulfanylamino]-3-oxidanyl-3-phenyl-propanoate

Systemtic Name: (2R,3R)-2-[(2-nitrophenyl)sulfanylamino]-3-oxidanyl-3-phenyl-propanoate Openeye Name: (2R,3R)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]-3-phenyl-propanoate CAS Name: (2R,3R)-3-hydroxy-2-[[(2-nitrophenyl)thio]amino]-3-phenylpropanoate IUPAC Name: (2R,3R)-3-hydroxy-2-[(2-nitrophenyl)sulfanylamino]-3-phenylpropanoate Traditional Name: (2R,3R)-3-hydroxy-2-[[(2-nitrophenyl)thio]amino]-3-phenyl-propionate Formula: C15H13N2O5S- MolecularWeight: 333.33912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C(=O)[O-])NSC2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]([C@H](C(=O)[O-])NSC2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C15H14N2O5S/c18-14(10-6-2-1-3-7-10)13(15(19)20)16-23-12-9-5-4-8-11(12)17(21)22/h1-9,13-14,16,18H,(H,19,20)/p-1/t13-,14-/m1/s1