[3-[carboxy(2-prop-2-enoyloxyethoxy)amino]-4-methyl-phenyl]-(2-prop-2-enoyloxyethoxy)carbamic acid

Systemtic Name: [3-[carboxy(2-prop-2-enoyloxyethoxy)amino]-4-methyl-phenyl]-(2-prop-2-enoyloxyethoxy)carbamic acid Openeye Name: [3-[carboxy(2-prop-2-enoyloxyethoxy)amino]-4-methyl-phenyl]-(2-prop-2-enoyloxyethoxy)carbamic acid CAS Name: [3-[carboxy-[2-(1-oxoprop-2-enoxy)ethoxy]amino]-4-methylphenyl]-[2-(1-oxoprop-2-enoxy)ethoxy]carbamic acid IUPAC Name: [3-[carboxy(2-prop-2-enoyloxyethoxy)amino]-4-methylphenyl]-(2-prop-2-enoyloxyethoxy)carbamic acid Traditional Name: 2-acryloyloxyethoxy-[3-[2-acryloyloxyethoxy(carboxy)amino]-4-methyl-phenyl]carbamic acid Formula: C19H22N2O10 MolecularWeight: 438.38538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C(=O)O)OCCOC(=O)C=C)N(C(=O)O)OCCOC(=O)C=C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C(=O)O)OCCOC(=O)C=C)N(C(=O)O)OCCOC(=O)C=C

InChI

InChI=1S/C19H22N2O10/c1-4-16(22)28-8-10-30-20(18(24)25)14-7-6-13(3)15(12-14)21(19(26)27)31-11-9-29-17(23)5-2/h4-7,12H,1-2,8-11H2,3H3,(H,24,25)(H,26,27)