methyl 1-[4-(2,6-ditert-butyl-4-methoxy-phenoxy)-3-nitro-4-oxidanylidene-butyl]azetidine-2-carboxylate

Systemtic Name: methyl 1-[4-(2,6-ditert-butyl-4-methoxy-phenoxy)-3-nitro-4-oxidanylidene-butyl]azetidine-2-carboxylate Openeye Name: methyl 1-[4-(2,6-ditert-butyl-4-methoxy-phenoxy)-3-nitro-4-oxo-butyl]azetidine-2-carboxylate CAS Name: 1-[4-(2,6-ditert-butyl-4-methoxyphenoxy)-3-nitro-4-oxobutyl]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[4-(2,6-ditert-butyl-4-methoxyphenoxy)-3-nitro-4-oxobutyl]azetidine-2-carboxylate Traditional Name: 1-[4-(2,6-ditert-butyl-4-methoxy-phenoxy)-4-keto-3-nitro-butyl]azetidine-2-carboxylic acid methyl ester Formula: C24H36N2O7 MolecularWeight: 464.55184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1OC(=O)C(CCN2CCC2C(=O)OC)[N+](=O)[O-])C(C)(C)C)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1OC(=O)C(CCN2CCC2C(=O)OC)[N+](=O)[O-])C(C)(C)C)OC

InChI

InChI=1S/C24H36N2O7/c1-23(2,3)16-13-15(31-7)14-17(24(4,5)6)20(16)33-22(28)19(26(29)30)10-12-25-11-9-18(25)21(27)32-8/h13-14,18-19H,9-12H2,1-8H3