[(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-(4-nitrophenyl)sulfonyloxy-4-oxidanylidene-pentanoate

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-propan-2-yl] 3-(4-nitrophenyl)sulfonyloxy-4-oxidanylidene-pentanoate Openeye Name: [(1S)-2-methoxy-1-methyl-2-oxo-ethyl] 3-(4-nitrophenyl)sulfonyloxy-4-oxo-pentanoate CAS Name: 3-(4-nitrophenyl)sulfonyloxy-4-oxopentanoic acid [(2S)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-methoxy-1-oxopropan-2-yl] 3-(4-nitrophenyl)sulfonyloxy-4-oxopentanoate Traditional Name: 4-keto-3-nosyloxy-valeric acid [(1S)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C15H17NO10S MolecularWeight: 403.36118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO10S/c1-9(17)13(8-14(18)25-10(2)15(19)24-3)26-27(22,23)12-6-4-11(5-7-12)16(20)21/h4-7,10,13H,8H2,1-3H3/t10-,13?/m0/s1