methyl 1-[[2-(4-chlorophenyl)-2-methoxy-ethanoyl]amino]-4-methoxy-cyclohexane-1-carboxylate

Systemtic Name: methyl 1-[[2-(4-chlorophenyl)-2-methoxy-ethanoyl]amino]-4-methoxy-cyclohexane-1-carboxylate Openeye Name: methyl 1-[[2-(4-chlorophenyl)-2-methoxy-acetyl]amino]-4-methoxy-cyclohexanecarboxylate CAS Name: 1-[[2-(4-chlorophenyl)-2-methoxy-1-oxoethyl]amino]-4-methoxy-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl 1-[[2-(4-chlorophenyl)-2-methoxyacetyl]amino]-4-methoxycyclohexane-1-carboxylate Traditional Name: 1-[[2-(4-chlorophenyl)-2-methoxy-acetyl]amino]-4-methoxy-cyclohexanecarboxylic acid methyl ester Formula: C18H24ClNO5 MolecularWeight: 369.83986

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC(CC1)(C(=O)OC)NC(=O)C(C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1CCC(CC1)(C(=O)OC)NC(=O)C(C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H24ClNO5/c1-23-14-8-10-18(11-9-14,17(22)25-3)20-16(21)15(24-2)12-4-6-13(19)7-5-12/h4-7,14-15H,8-11H2,1-3H3,(H,20,21)