ethyl (5R)-5-[(R)-(4-nitrophenyl)-oxidanyl-methyl]-3-phenyl-4H-1,2-oxazole-5-carboxylate

Systemtic Name: ethyl (5R)-5-[(R)-(4-nitrophenyl)-oxidanyl-methyl]-3-phenyl-4H-1,2-oxazole-5-carboxylate Openeye Name: ethyl (5R)-5-[(R)-hydroxy-(4-nitrophenyl)methyl]-3-phenyl-4H-isoxazole-5-carboxylate CAS Name: (5R)-5-[(R)-hydroxy-(4-nitrophenyl)methyl]-3-phenyl-4H-isoxazole-5-carboxylic acid ethyl ester IUPAC Name: ethyl (5R)-5-[(R)-hydroxy-(4-nitrophenyl)methyl]-3-phenyl-4H-1,2-oxazole-5-carboxylate Traditional Name: (5R)-5-[(R)-hydroxy-(4-nitrophenyl)methyl]-3-phenyl-2-isoxazoline-5-carboxylic acid ethyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(=NO1)C2=CC=CC=C2)C(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCOC(=O)[C@@]1(CC(=NO1)C2=CC=CC=C2)[C@@H](C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H18N2O6/c1-2-26-18(23)19(12-16(20-27-19)13-6-4-3-5-7-13)17(22)14-8-10-15(11-9-14)21(24)25/h3-11,17,22H,2,12H2,1H3/t17-,19-/m1/s1