ethyl 2-[[2-aminocarbonyl-3-(2-oxidanylpropoxy)phenyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[2-aminocarbonyl-3-(2-oxidanylpropoxy)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-carbamoyl-3-(2-hydroxypropoxy)anilino]-2-oxo-acetate CAS Name: 2-[2-carbamoyl-3-(2-hydroxypropoxy)anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-carbamoyl-3-(2-hydroxypropoxy)anilino]-2-oxoacetate Traditional Name: 2-[2-carbamoyl-3-(2-hydroxypropoxy)anilino]-2-keto-acetic acid ethyl ester Formula: C14H18N2O6 MolecularWeight: 310.30252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=C(C(=CC=C1)OCC(C)O)C(=O)N

Isomeric SMILES

CCOC(=O)C(=O)NC1=C(C(=CC=C1)OCC(C)O)C(=O)N

InChI

InChI=1S/C14H18N2O6/c1-3-21-14(20)13(19)16-9-5-4-6-10(11(9)12(15)18)22-7-8(2)17/h4-6,8,17H,3,7H2,1-2H3,(H2,15,18)(H,16,19)