[3-methyl-1-(1-phenylethylcarbamoyl)cyclobutyl] ethanoate

Systemtic Name: [3-methyl-1-(1-phenylethylcarbamoyl)cyclobutyl] ethanoate Openeye Name: [3-methyl-1-(1-phenylethylcarbamoyl)cyclobutyl] acetate CAS Name: acetic acid [3-methyl-1-[oxo-(1-phenylethylamino)methyl]cyclobutyl] ester IUPAC Name: [3-methyl-1-(1-phenylethylcarbamoyl)cyclobutyl] acetate Traditional Name: acetic acid [3-methyl-1-(1-phenylethylcarbamoyl)cyclobutyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C1)(C(=O)NC(C)C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1CC(C1)(C(=O)NC(C)C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C16H21NO3/c1-11-9-16(10-11,20-13(3)18)15(19)17-12(2)14-7-5-4-6-8-14/h4-8,11-12H,9-10H2,1-3H3,(H,17,19)