(3R,5R)-3-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)-5-thiophen-2-yl-1,2-oxazolidine

Systemtic Name: (3R,5R)-3-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)-5-thiophen-2-yl-1,2-oxazolidine Openeye Name: (3R,5R)-2-(4-nitrophenyl)-3-(p-tolylmethyl)-5-(2-thienyl)isoxazolidine CAS Name: (3R,5R)-3-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)-5-thiophen-2-ylisoxazolidine IUPAC Name: (3R,5R)-3-[(4-methylphenyl)methyl]-2-(4-nitrophenyl)-5-thiophen-2-yl-1,2-oxazolidine Traditional Name: (3R,5R)-3-(4-methylbenzyl)-2-(4-nitrophenyl)-5-(2-thienyl)isoxazolidine Formula: C21H20N2O3S MolecularWeight: 380.4601

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CC(ON2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H]2C[C@@H](ON2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C21H20N2O3S/c1-15-4-6-16(7-5-15)13-19-14-20(21-3-2-12-27-21)26-22(19)17-8-10-18(11-9-17)23(24)25/h2-12,19-20H,13-14H2,1H3/t19-,20-/m1/s1