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6-(4-chlorophenyl)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid

6-(4-chlorophenyl)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid

Systemtic Name:6-(4-chlorophenyl)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid
Openeye Name:1-(tert-butoxycarbonylamino)-6-(4-chlorophenyl)-4-methyl-cyclohex-3-ene-1-carboxylic acid
CAS Name:6-(4-chlorophenyl)-4-methyl-1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclohex-3-enecarboxylic acid
IUPAC Name:6-(4-chlorophenyl)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohex-3-ene-1-carboxylic acid
Traditional Name:1-(tert-butoxycarbonylamino)-6-(4-chlorophenyl)-4-methyl-cyclohex-3-ene-1-carboxylic acid
Formula: C19H24ClNO4
MolecularWeight: 365.85116
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)C2=CC=C(C=C2)Cl)(C(=O)O)NC(=O)OC(C)(C)C


Isomeric SMILES

CC1=CCC(C(C1)C2=CC=C(C=C2)Cl)(C(=O)O)NC(=O)OC(C)(C)C


InChI

InChI=1S/C19H24ClNO4/c1-12-9-10-19(16(22)23,21-17(24)25-18(2,3)4)15(11-12)13-5-7-14(20)8-6-13/h5-9,15H,10-11H2,1-4H3,(H,21,24)(H,22,23)


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