methyl 2-[[1-(3-methylphenyl)cyclobutyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[1-(3-methylphenyl)cyclobutyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[1-(m-tolyl)cyclobutanecarbonyl]amino]acetate CAS Name: 2-[[[1-(3-methylphenyl)cyclobutyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(3-methylphenyl)cyclobutanecarbonyl]amino]acetate Traditional Name: 2-[[1-(m-tolyl)cyclobutanecarbonyl]amino]acetic acid methyl ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2(CCC2)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2(CCC2)C(=O)NCC(=O)OC

InChI

InChI=1S/C15H19NO3/c1-11-5-3-6-12(9-11)15(7-4-8-15)14(18)16-10-13(17)19-2/h3,5-6,9H,4,7-8,10H2,1-2H3,(H,16,18)