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4-[1-[3,5-di(propan-2-yl)phenyl]carbonylazetidin-3-yl]oxybutyl nitrate
4-[1-[3,5-di(propan-2-yl)phenyl]carbonylazetidin-3-yl]oxybutyl nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC(=C1)C(=O)N2CC(C2)OCCCCO[N+](=O)[O-])C(C)C
Isomeric SMILES
CC(C)C1=CC(=CC(=C1)C(=O)N2CC(C2)OCCCCO[N+](=O)[O-])C(C)C
InChI
InChI=1S/C20H30N2O5/c1-14(2)16-9-17(15(3)4)11-18(10-16)20(23)21-12-19(13-21)26-7-5-6-8-27-22(24)25/h9-11,14-15,19H,5-8,12-13H2,1-4H3
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