methyl 2-[2-[2-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonyloxyethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-[2-(cycloheptylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonyloxyethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-[2-(cycloheptylamino)-2-oxo-ethyl]sulfanylbenzoyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[[2-[[2-(cycloheptylamino)-2-oxoethyl]thio]phenyl]-oxomethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-[2-(cycloheptylamino)-2-oxoethyl]sulfanylbenzoyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-[[2-(cycloheptylamino)-2-keto-ethyl]thio]benzoyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C26H30N2O6S MolecularWeight: 498.5912

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCC3

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)NC3CCCCCC3

InChI

InChI=1S/C26H30N2O6S/c1-33-25(31)19-12-6-8-14-21(19)28-23(29)16-34-26(32)20-13-7-9-15-22(20)35-17-24(30)27-18-10-4-2-3-5-11-18/h6-9,12-15,18H,2-5,10-11,16-17H2,1H3,(H,27,30)(H,28,29)