ethyl 2-[[7-[(4-carbamimidoylphenyl)carbonylamino]-4-ethyl-3-oxidanylidene-1,4-benzoxazin-2-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[7-[(4-carbamimidoylphenyl)carbonylamino]-4-ethyl-3-oxidanylidene-1,4-benzoxazin-2-yl]oxy]ethanoate Openeye Name: ethyl 2-[[7-[(4-carbamimidoylbenzoyl)amino]-4-ethyl-3-oxo-1,4-benzoxazin-2-yl]oxy]acetate CAS Name: 2-[[7-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-4-ethyl-3-oxo-1,4-benzoxazin-2-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[7-[(4-carbamimidoylbenzoyl)amino]-4-ethyl-3-oxo-1,4-benzoxazin-2-yl]oxy]acetate Traditional Name: 2-[[7-[(4-amidinobenzoyl)amino]-4-ethyl-3-keto-1,4-benzoxazin-2-yl]oxy]acetic acid ethyl ester Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)OC(C1=O)OCC(=O)OCC

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)N)OC(C1=O)OCC(=O)OCC

InChI

InChI=1S/C22H24N4O6/c1-3-26-16-10-9-15(25-20(28)14-7-5-13(6-8-14)19(23)24)11-17(16)32-22(21(26)29)31-12-18(27)30-4-2/h5-11,22H,3-4,12H2,1-2H3,(H3,23,24)(H,25,28)