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

Systemtic Name: (4R,5R)-4-methyl-2-[3-(4-nitrophenyl)propyl]-5-phenyl-4,5-dihydro-1,3-oxazole Openeye Name: (4R,5R)-4-methyl-2-[3-(4-nitrophenyl)propyl]-5-phenyl-4,5-dihydrooxazole CAS Name: (4R,5R)-4-methyl-2-[3-(4-nitrophenyl)propyl]-5-phenyl-4,5-dihydrooxazole IUPAC Name: (4R,5R)-4-methyl-2-[3-(4-nitrophenyl)propyl]-5-phenyl-4,5-dihydro-1,3-oxazole Traditional Name: (4R,5R)-4-methyl-2-[3-(4-nitrophenyl)propyl]-5-phenyl-2-oxazoline Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=N1)CCCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@H](OC(=N1)CCCC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3/c1-14-19(16-7-3-2-4-8-16)24-18(20-14)9-5-6-15-10-12-17(13-11-15)21(22)23/h2-4,7-8,10-14,19H,5-6,9H2,1H3/t14-,19+/m1/s1