methyl 1-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]cyclopropane-1-carboxylate

Systemtic Name: methyl 1-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]cyclopropane-1-carboxylate Openeye Name: methyl 1-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)cyclopropanecarboxylate CAS Name: 1-(N-(2-methoxy-1-oxoethyl)-2,6-dimethylanilino)-1-cyclopropanecarboxylic acid methyl ester IUPAC Name: methyl 1-(N-(2-methoxyacetyl)-2,6-dimethylanilino)cyclopropane-1-carboxylate Traditional Name: 1-(N-(2-methoxyacetyl)-2,6-dimethyl-anilino)cyclopropanecarboxylic acid methyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(=O)COC)C2(CC2)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(=O)COC)C2(CC2)C(=O)OC

InChI

InChI=1S/C16H21NO4/c1-11-6-5-7-12(2)14(11)17(13(18)10-20-3)16(8-9-16)15(19)21-4/h5-7H,8-10H2,1-4H3