ethyl (2S)-2-[(4-nitrophenyl)sulfonylamino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: ethyl (2S)-2-[(4-nitrophenyl)sulfonylamino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: ethyl (2S)-2-[(4-nitrophenyl)sulfonylamino]-4-oxo-4-phenyl-butanoate CAS Name: (2S)-2-[(4-nitrophenyl)sulfonylamino]-4-oxo-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(4-nitrophenyl)sulfonylamino]-4-oxo-4-phenylbutanoate Traditional Name: (2S)-4-keto-2-(nosylamino)-4-phenyl-butyric acid ethyl ester Formula: C18H18N2O7S MolecularWeight: 406.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)[C@H](CC(=O)C1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O7S/c1-2-27-18(22)16(12-17(21)13-6-4-3-5-7-13)19-28(25,26)15-10-8-14(9-11-15)20(23)24/h3-11,16,19H,2,12H2,1H3/t16-/m0/s1