[1-[2-[2-(4-fluorophenyl)-2-adamantyl]ethanoyl]azetidin-3-yl] N-methylcarbamate

Systemtic Name: [1-[2-[2-(4-fluorophenyl)-2-adamantyl]ethanoyl]azetidin-3-yl] N-methylcarbamate Openeye Name: [1-[2-[2-(4-fluorophenyl)-2-adamantyl]acetyl]azetidin-3-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [1-[2-[2-(4-fluorophenyl)-2-adamantyl]-1-oxoethyl]-3-azetidinyl] ester IUPAC Name: [1-[2-[2-(4-fluorophenyl)-2-adamantyl]acetyl]azetidin-3-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [1-[2-[2-(4-fluorophenyl)-2-adamantyl]acetyl]azetidin-3-yl] ester Formula: C23H29FN2O3 MolecularWeight: 400.486363

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1CN(C1)C(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=C(C=C5)F

Isomeric SMILES

CNC(=O)OC1CN(C1)C(=O)CC2(C3CC4CC(C3)CC2C4)C5=CC=C(C=C5)F

InChI

InChI=1S/C23H29FN2O3/c1-25-22(28)29-20-12-26(13-20)21(27)11-23(16-2-4-19(24)5-3-16)17-7-14-6-15(9-17)10-18(23)8-14/h2-5,14-15,17-18,20H,6-13H2,1H3,(H,25,28)