ethyl (5S)-4-(3-nitrophenyl)-2-oxidanidyl-5-(phenylcarbonyl)-5H-1,2-oxazole-3-carboxylate

Systemtic Name: ethyl (5S)-4-(3-nitrophenyl)-2-oxidanidyl-5-(phenylcarbonyl)-5H-1,2-oxazole-3-carboxylate Openeye Name: ethyl (5S)-5-benzoyl-4-(3-nitrophenyl)-2-oxido-5H-isoxazole-3-carboxylate CAS Name: (5S)-5-benzoyl-4-(3-nitrophenyl)-2-oxido-5H-isoxazole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5S)-5-benzoyl-4-(3-nitrophenyl)-2-oxido-5H-1,2-oxazole-3-carboxylate Traditional Name: (5S)-5-benzoyl-4-(3-nitrophenyl)-2-oxido-3-isoxazoline-3-carboxylic acid ethyl ester Formula: C19H15N2O7- MolecularWeight: 383.3316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(ON1[O-])C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C([C@H](ON1[O-])C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N2O7/c1-2-27-19(23)16-15(13-9-6-10-14(11-13)20(24)25)18(28-21(16)26)17(22)12-7-4-3-5-8-12/h3-11,18H,2H2,1H3/q-1/t18-/m0/s1