2-[1-(1-aminocarbonyloxyethoxy)ethyl-[1-(2-methylprop-2-enoyloxy)ethyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-(1-aminocarbonyloxyethoxy)ethyl-[1-(2-methylprop-2-enoyloxy)ethyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-(1-carbamoyloxyethoxy)ethyl-[1-(2-methylprop-2-enoyloxy)ethyl]amino]-2-oxo-acetic acid CAS Name: 2-[1-(1-carbamoyloxyethoxy)ethyl-[1-(2-methyl-1-oxoprop-2-enoxy)ethyl]amino]-2-oxoacetic acid IUPAC Name: 2-[1-(1-carbamoyloxyethoxy)ethyl-[1-(2-methylprop-2-enoyloxy)ethyl]amino]-2-oxoacetic acid Traditional Name: 2-[1-(1-carbamoyloxyethoxy)ethyl-(1-methacryloyloxyethyl)amino]-2-keto-acetic acid Formula: C13H20N2O8 MolecularWeight: 332.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(C(C)OC(=O)C(=C)C)C(=O)C(=O)O)OC(C)OC(=O)N

Isomeric SMILES

CC(N(C(C)OC(=O)C(=C)C)C(=O)C(=O)O)OC(C)OC(=O)N

InChI

InChI=1S/C13H20N2O8/c1-6(2)12(19)22-8(4)15(10(16)11(17)18)7(3)21-9(5)23-13(14)20/h7-9H,1H2,2-5H3,(H2,14,20)(H,17,18)