[3-(4-nitrophenyl)-2-oxidanylidene-1-propan-2-yl-4-propan-2-ylimino-azetidin-3-yl] 4-methoxybenzoate

Systemtic Name: [3-(4-nitrophenyl)-2-oxidanylidene-1-propan-2-yl-4-propan-2-ylimino-azetidin-3-yl] 4-methoxybenzoate Openeye Name: [1-isopropyl-2-isopropylimino-3-(4-nitrophenyl)-4-oxo-azetidin-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [3-(4-nitrophenyl)-2-oxo-1-propan-2-yl-4-propan-2-ylimino-3-azetidinyl] ester IUPAC Name: [3-(4-nitrophenyl)-2-oxo-1-propan-2-yl-4-propan-2-yliminoazetidin-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-isopropyl-2-isopropylimino-4-keto-3-(4-nitrophenyl)azetidin-3-yl] ester Formula: C23H25N3O6 MolecularWeight: 439.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1C(C(=O)N1C(C)C)(C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N=C1C(C(=O)N1C(C)C)(C2=CC=C(C=C2)[N+](=O)[O-])OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25N3O6/c1-14(2)24-21-23(22(28)25(21)15(3)4,17-8-10-18(11-9-17)26(29)30)32-20(27)16-6-12-19(31-5)13-7-16/h6-15H,1-5H3