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

Systemtic Name: [3-(4-nitrophenyl)-2-oxidanylidene-1-propan-2-yl-4-propan-2-ylimino-azetidin-3-yl] ethanoate Openeye Name: [1-isopropyl-2-isopropylimino-3-(4-nitrophenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [1-isopropyl-2-isopropylimino-4-keto-3-(4-nitrophenyl)azetidin-3-yl] ester Formula: C17H21N3O5 MolecularWeight: 347.36574

Click to see the large picture

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)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O5/c1-10(2)18-15-17(25-12(5)21,16(22)19(15)11(3)4)13-6-8-14(9-7-13)20(23)24/h6-11H,1-5H3