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

Systemtic Name: [3-[carboxy(2-prop-2-enoyloxyethoxy)amino]phenyl]-(2-prop-2-enoyloxyethoxy)carbamic acid Openeye Name: [3-[carboxy(2-prop-2-enoyloxyethoxy)amino]phenyl]-(2-prop-2-enoyloxyethoxy)carbamic acid CAS Name: [3-[carboxy-[2-(1-oxoprop-2-enoxy)ethoxy]amino]phenyl]-[2-(1-oxoprop-2-enoxy)ethoxy]carbamic acid IUPAC Name: [3-[carboxy(2-prop-2-enoyloxyethoxy)amino]phenyl]-(2-prop-2-enoyloxyethoxy)carbamic acid Traditional Name: 2-acryloyloxyethoxy-[3-[2-acryloyloxyethoxy(carboxy)amino]phenyl]carbamic acid Formula: C18H20N2O10 MolecularWeight: 424.3588

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCON(C1=CC(=CC=C1)N(C(=O)O)OCCOC(=O)C=C)C(=O)O

Isomeric SMILES

C=CC(=O)OCCON(C1=CC(=CC=C1)N(C(=O)O)OCCOC(=O)C=C)C(=O)O

InChI

InChI=1S/C18H20N2O10/c1-3-15(21)27-8-10-29-19(17(23)24)13-6-5-7-14(12-13)20(18(25)26)30-11-9-28-16(22)4-2/h3-7,12H,1-2,8-11H2,(H,23,24)(H,25,26)