2-[[(3,4-diacetyloxyphenyl)carbonyl-methyl-carbamoyl]amino]-2-(4-hydroxyphenyl)ethanoic acid

Systemtic Name: 2-[[(3,4-diacetyloxyphenyl)carbonyl-methyl-carbamoyl]amino]-2-(4-hydroxyphenyl)ethanoic acid Openeye Name: 2-[[(3,4-diacetoxybenzoyl)-methyl-carbamoyl]amino]-2-(4-hydroxyphenyl)acetic acid CAS Name: 2-[[[[(3,4-diacetyloxyphenyl)-oxomethyl]-methylamino]-oxomethyl]amino]-2-(4-hydroxyphenyl)acetic acid IUPAC Name: 2-[[(3,4-diacetyloxybenzoyl)-methylcarbamoyl]amino]-2-(4-hydroxyphenyl)acetic acid Traditional Name: 2-[[(3,4-diacetoxybenzoyl)-methyl-carbamoyl]amino]-2-(4-hydroxyphenyl)acetic acid Formula: C21H20N2O9 MolecularWeight: 444.3915

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)N(C)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)N(C)C(=O)NC(C2=CC=C(C=C2)O)C(=O)O)OC(=O)C

InChI

InChI=1S/C21H20N2O9/c1-11(24)31-16-9-6-14(10-17(16)32-12(2)25)19(27)23(3)21(30)22-18(20(28)29)13-4-7-15(26)8-5-13/h4-10,18,26H,1-3H3,(H,22,30)(H,28,29)