methyl 3-(cyclobutylcarbonylamino)-3-(4-methylphenyl)propanoate

Systemtic Name: methyl 3-(cyclobutylcarbonylamino)-3-(4-methylphenyl)propanoate Openeye Name: methyl 3-(cyclobutanecarbonylamino)-3-(p-tolyl)propanoate CAS Name: 3-[[cyclobutyl(oxo)methyl]amino]-3-(4-methylphenyl)propanoic acid methyl ester IUPAC Name: methyl 3-(cyclobutanecarbonylamino)-3-(4-methylphenyl)propanoate Traditional Name: 3-(cyclobutanecarbonylamino)-3-(p-tolyl)propionic acid methyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2CCC2

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)OC)NC(=O)C2CCC2

InChI

InChI=1S/C16H21NO3/c1-11-6-8-12(9-7-11)14(10-15(18)20-2)17-16(19)13-4-3-5-13/h6-9,13-14H,3-5,10H2,1-2H3,(H,17,19)