methyl 3-(2-cyclohexylcarbonyloxyethanoylamino)-4-methyl-benzoate

Systemtic Name: methyl 3-(2-cyclohexylcarbonyloxyethanoylamino)-4-methyl-benzoate Openeye Name: methyl 3-[[2-(cyclohexanecarbonyloxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[cyclohexyl(oxo)methoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(cyclohexanecarbonyloxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(cyclohexanecarbonyloxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2CCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2CCCCC2

InChI

InChI=1S/C18H23NO5/c1-12-8-9-14(17(21)23-2)10-15(12)19-16(20)11-24-18(22)13-6-4-3-5-7-13/h8-10,13H,3-7,11H2,1-2H3,(H,19,20)