methyl 3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-4-azanyl-benzoate

Systemtic Name: methyl 3-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-4-azanyl-benzoate Openeye Name: methyl 4-amino-3-(2-oxo-2-ureido-ethoxy)benzoate CAS Name: 4-amino-3-[2-(carbamoylamino)-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-amino-3-[2-(carbamoylamino)-2-oxoethoxy]benzoate Traditional Name: 4-amino-3-(2-keto-2-ureido-ethoxy)benzoic acid methyl ester Formula: C11H13N3O5 MolecularWeight: 267.23802

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)N)OCC(=O)NC(=O)N

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)N)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H13N3O5/c1-18-10(16)6-2-3-7(12)8(4-6)19-5-9(15)14-11(13)17/h2-4H,5,12H2,1H3,(H3,13,14,15,17)