[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-nitrophenyl)sulfonylpropanoate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-(4-nitrophenyl)sulfonylpropanoate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] (2S)-2-(4-nitrophenyl)sulfonylpropanoate CAS Name: (2S)-2-(4-nitrophenyl)sulfonylpropanoic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] (2S)-2-(4-nitrophenyl)sulfonylpropanoate Traditional Name: (2S)-2-nosylpropionic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C14H18N2O7S MolecularWeight: 358.36692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O7S/c1-4-15-13(17)9(2)23-14(18)10(3)24(21,22)12-7-5-11(6-8-12)16(19)20/h5-10H,4H2,1-3H3,(H,15,17)/t9-,10-/m0/s1