methyl 3-[2-(4-hydroxyphenyl)carbonyloxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-hydroxyphenyl)carbonyloxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-hydroxybenzoyl)oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[(4-hydroxyphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-hydroxybenzoyl)oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-hydroxybenzoyl)oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2=CC=C(C=C2)O

InChI

InChI=1S/C18H17NO6/c1-11-3-4-13(17(22)24-2)9-15(11)19-16(21)10-25-18(23)12-5-7-14(20)8-6-12/h3-9,20H,10H2,1-2H3,(H,19,21)