[1-cyclohexyl-2-cyclohexylimino-3-(4-nitrophenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate

Systemtic Name: [1-cyclohexyl-2-cyclohexylimino-3-(4-nitrophenyl)-4-oxidanylidene-azetidin-3-yl] ethanoate Openeye Name: [1-cyclohexyl-2-cyclohexylimino-3-(4-nitrophenyl)-4-oxo-azetidin-3-yl] acetate CAS Name: acetic acid [1-cyclohexyl-2-cyclohexylimino-3-(4-nitrophenyl)-4-oxo-3-azetidinyl] ester IUPAC Name: [1-cyclohexyl-2-cyclohexylimino-3-(4-nitrophenyl)-4-oxoazetidin-3-yl] acetate Traditional Name: acetic acid [1-cyclohexyl-2-cyclohexylimino-4-keto-3-(4-nitrophenyl)azetidin-3-yl] ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C(=NC2CCCCC2)N(C1=O)C3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1(C(=NC2CCCCC2)N(C1=O)C3CCCCC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H29N3O5/c1-16(27)31-23(17-12-14-20(15-13-17)26(29)30)21(24-18-8-4-2-5-9-18)25(22(23)28)19-10-6-3-7-11-19/h12-15,18-19H,2-11H2,1H3