3-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-5-(2-methoxyphenyl)-4-nitro-2-phenyl-1,2-oxazolidine

Systemtic Name: 3-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-5-(2-methoxyphenyl)-4-nitro-2-phenyl-1,2-oxazolidine Openeye Name: 3-[5-(1,1-dimethylpropyl)-2-methoxy-phenyl]-5-(2-methoxyphenyl)-4-nitro-2-phenyl-isoxazolidine CAS Name: 3-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-5-(2-methoxyphenyl)-4-nitro-2-phenylisoxazolidine IUPAC Name: 3-[2-methoxy-5-(2-methylbutan-2-yl)phenyl]-5-(2-methoxyphenyl)-4-nitro-2-phenyl-1,2-oxazolidine Traditional Name: 3-(5-tert-amyl-2-methoxy-phenyl)-5-(2-methoxyphenyl)-4-nitro-2-phenyl-isoxazolidine Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC)C2C(C(ON2C3=CC=CC=C3)C4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC)C2C(C(ON2C3=CC=CC=C3)C4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C28H32N2O5/c1-6-28(2,3)19-16-17-24(34-5)22(18-19)25-26(30(31)32)27(21-14-10-11-15-23(21)33-4)35-29(25)20-12-8-7-9-13-20/h7-18,25-27H,6H2,1-5H3