methyl (4R)-2-[4-[(3-nitrophenoxy)methyl]phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate

Systemtic Name: methyl (4R)-2-[4-[(3-nitrophenoxy)methyl]phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate Openeye Name: methyl (4R)-2-[4-[(3-nitrophenoxy)methyl]phenyl]-4,5-dihydrooxazole-4-carboxylate CAS Name: (4R)-2-[4-[(3-nitrophenoxy)methyl]phenyl]-4,5-dihydrooxazole-4-carboxylic acid methyl ester IUPAC Name: methyl (4R)-2-[4-[(3-nitrophenoxy)methyl]phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate Traditional Name: (4R)-2-[4-[(3-nitrophenoxy)methyl]phenyl]-2-oxazoline-4-carboxylic acid methyl ester Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=N1)C2=CC=C(C=C2)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)[C@H]1COC(=N1)C2=CC=C(C=C2)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O6/c1-24-18(21)16-11-26-17(19-16)13-7-5-12(6-8-13)10-25-15-4-2-3-14(9-15)20(22)23/h2-9,16H,10-11H2,1H3/t16-/m1/s1