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

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

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

Canonical SMILES:

CC1=C(C=CC=C1N(C(=O)O)OCCOC(=O)C=C)N(C(=O)O)OCCOC(=O)C=C


Isomeric SMILES

CC1=C(C=CC=C1N(C(=O)O)OCCOC(=O)C=C)N(C(=O)O)OCCOC(=O)C=C


InChI

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


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