(3S,4R)-3-[(2-nitrophenyl)sulfanylamino]-4-(phenylmethyl)oxetan-2-one

Systemtic Name: (3S,4R)-3-[(2-nitrophenyl)sulfanylamino]-4-(phenylmethyl)oxetan-2-one Openeye Name: (3S,4R)-4-benzyl-3-[(2-nitrophenyl)sulfanylamino]oxetan-2-one CAS Name: 2-nitro-N-[(3S,4R)-2-oxo-4-(phenylmethyl)-3-oxetanyl]benzenesulfenamide IUPAC Name: (3S,4R)-4-benzyl-3-[(2-nitrophenyl)sulfanylamino]oxetan-2-one Traditional Name: (3S,4R)-4-benzyl-3-[[(2-nitrophenyl)thio]amino]oxetan-2-one Formula: C16H14N2O4S MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(C(=O)O2)NSC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2[C@@H](C(=O)O2)NSC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4S/c19-16-15(13(22-16)10-11-6-2-1-3-7-11)17-23-14-9-5-4-8-12(14)18(20)21/h1-9,13,15,17H,10H2/t13-,15+/m1/s1