[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-nitrophenyl)sulfonylpropanoate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (2R)-2-(4-nitrophenyl)sulfonylpropanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] (2R)-2-(4-nitrophenyl)sulfonylpropanoate CAS Name: (2R)-2-(4-nitrophenyl)sulfonylpropanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] (2R)-2-(4-nitrophenyl)sulfonylpropanoate Traditional Name: (2R)-2-nosylpropionic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H20N2O7S MolecularWeight: 384.4042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1CCCC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1CCCC1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O7S/c1-11(16(20)25-10-15(19)17-12-4-2-3-5-12)26(23,24)14-8-6-13(7-9-14)18(21)22/h6-9,11-12H,2-5,10H2,1H3,(H,17,19)/t11-/m1/s1