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

Systemtic Name: [3-methyl-1-(1-phenylethylcarbamoyl)cyclobutyl]methyl ethanoate Openeye Name: [3-methyl-1-(1-phenylethylcarbamoyl)cyclobutyl]methyl acetate CAS Name: acetic acid [3-methyl-1-[oxo-(1-phenylethylamino)methyl]cyclobutyl]methyl ester IUPAC Name: [3-methyl-1-(1-phenylethylcarbamoyl)cyclobutyl]methyl acetate Traditional Name: acetic acid [3-methyl-1-(1-phenylethylcarbamoyl)cyclobutyl]methyl ester Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO3/c1-12-9-17(10-12,11-21-14(3)19)16(20)18-13(2)15-7-5-4-6-8-15/h4-8,12-13H,9-11H2,1-3H3,(H,18,20)