(3-chlorophenyl) 4-(cyclohexylamino)-3-methyl-2-methylidene-4-oxidanylidene-butanoate

Systemtic Name: (3-chlorophenyl) 4-(cyclohexylamino)-3-methyl-2-methylidene-4-oxidanylidene-butanoate Openeye Name: (3-chlorophenyl) 4-(cyclohexylamino)-3-methyl-2-methylene-4-oxo-butanoate CAS Name: 4-(cyclohexylamino)-3-methyl-2-methylene-4-oxobutanoic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 4-(cyclohexylamino)-3-methyl-2-methylidene-4-oxobutanoate Traditional Name: 2-[2-(cyclohexylamino)-2-keto-1-methyl-ethyl]acrylic acid (3-chlorophenyl) ester Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=C)C(=O)OC1=CC(=CC=C1)Cl)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C(=C)C(=O)OC1=CC(=CC=C1)Cl)C(=O)NC2CCCCC2

InChI

InChI=1S/C18H22ClNO3/c1-12(17(21)20-15-8-4-3-5-9-15)13(2)18(22)23-16-10-6-7-14(19)11-16/h6-7,10-12,15H,2-5,8-9H2,1H3,(H,20,21)