methyl 4-[2-[4-(cyclohexylamino)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[4-(cyclohexylamino)-4-oxidanylidene-butanoyl]oxyethanoylamino]benzoate Openeye Name: methyl 4-[[2-[4-(cyclohexylamino)-4-oxo-butanoyl]oxyacetyl]amino]benzoate CAS Name: 4-[[2-[4-(cyclohexylamino)-1,4-dioxobutoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[4-(cyclohexylamino)-4-oxobutanoyl]oxyacetyl]amino]benzoate Traditional Name: 4-[[2-[4-(cyclohexylamino)-4-keto-butanoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2CCCCC2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)CCC(=O)NC2CCCCC2

InChI

InChI=1S/C20H26N2O6/c1-27-20(26)14-7-9-16(10-8-14)22-18(24)13-28-19(25)12-11-17(23)21-15-5-3-2-4-6-15/h7-10,15H,2-6,11-13H2,1H3,(H,21,23)(H,22,24)