tert-butyl 3-[(2-tert-butyl-5-nitro-phenoxy)methyl]azetidine-1-carboxylate

Systemtic Name: tert-butyl 3-[(2-tert-butyl-5-nitro-phenoxy)methyl]azetidine-1-carboxylate Openeye Name: tert-butyl 3-[(2-tert-butyl-5-nitro-phenoxy)methyl]azetidine-1-carboxylate CAS Name: 3-[(2-tert-butyl-5-nitrophenoxy)methyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[(2-tert-butyl-5-nitrophenoxy)methyl]azetidine-1-carboxylate Traditional Name: 3-[(2-tert-butyl-5-nitro-phenoxy)methyl]azetidine-1-carboxylic acid tert-butyl ester Formula: C19H28N2O5 MolecularWeight: 364.43602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)[N+](=O)[O-])OCC2CN(C2)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)[N+](=O)[O-])OCC2CN(C2)C(=O)OC(C)(C)C

InChI

InChI=1S/C19H28N2O5/c1-18(2,3)15-8-7-14(21(23)24)9-16(15)25-12-13-10-20(11-13)17(22)26-19(4,5)6/h7-9,13H,10-12H2,1-6H3