(2R)-2-[(4-nitrophenyl)carbonylamino]-3-sulfanyl-propanoate

Systemtic Name: (2R)-2-[(4-nitrophenyl)carbonylamino]-3-sulfanyl-propanoate Openeye Name: (2R)-2-[(4-nitrobenzoyl)amino]-3-sulfanyl-propanoate CAS Name: (2R)-3-mercapto-2-[[(4-nitrophenyl)-oxomethyl]amino]propanoate IUPAC Name: (2R)-2-[(4-nitrobenzoyl)amino]-3-sulfanylpropanoate Traditional Name: (2R)-3-mercapto-2-[(4-nitrobenzoyl)amino]propionate Formula: C10H9N2O5S- MolecularWeight: 269.25386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC(CS)C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)N[C@@H](CS)C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5S/c13-9(11-8(5-18)10(14)15)6-1-3-7(4-2-6)12(16)17/h1-4,8,18H,5H2,(H,11,13)(H,14,15)/p-1/t8-/m0/s1