[5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-yl] ethanoate

Systemtic Name: [5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-yl] ethanoate Openeye Name: [5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-yl] acetate CAS Name: acetic acid [5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-yl] ester IUPAC Name: [5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-yl] acetate Traditional Name: acetic acid [5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-7-yl] ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C3(C2)CC3)OC(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CC(C3(C2)CC3)OC(=O)C

InChI

InChI=1S/C16H21NO2/c1-12(14-6-4-3-5-7-14)17-10-15(19-13(2)18)16(11-17)8-9-16/h3-7,12,15H,8-11H2,1-2H3/t12-,15?/m1/s1