[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(2-nitrophenyl)sulfanylethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-(2-nitrophenyl)sulfanylethanoate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 2-(2-nitrophenyl)sulfanylacetate CAS Name: 2-[(2-nitrophenyl)thio]acetic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 2-(2-nitrophenyl)sulfanylacetate Traditional Name: 2-[(2-nitrophenyl)thio]acetic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C11H12N2O5S MolecularWeight: 284.28838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CSC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CSC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O5S/c1-7(11(12)15)18-10(14)6-19-9-5-3-2-4-8(9)13(16)17/h2-5,7H,6H2,1H3,(H2,12,15)/t7-/m1/s1