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

Systemtic Name: ethyl 2-[[7-[(4-cyanophenyl)carbonylamino]-2,4-dimethyl-3-oxidanylidene-1,4-benzoxazin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[7-[(4-cyanobenzoyl)amino]-2,4-dimethyl-3-oxo-1,4-benzoxazine-2-carbonyl]amino]acetate CAS Name: 2-[[[7-[[(4-cyanophenyl)-oxomethyl]amino]-2,4-dimethyl-3-oxo-1,4-benzoxazin-2-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[7-[(4-cyanobenzoyl)amino]-2,4-dimethyl-3-oxo-1,4-benzoxazine-2-carbonyl]amino]acetate Traditional Name: 2-[[7-[(4-cyanobenzoyl)amino]-3-keto-2,4-dimethyl-1,4-benzoxazine-2-carbonyl]amino]acetic acid ethyl ester Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C1(C(=O)N(C2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N)C)C

Isomeric SMILES

CCOC(=O)CNC(=O)C1(C(=O)N(C2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C#N)C)C

InChI

InChI=1S/C23H22N4O6/c1-4-32-19(28)13-25-21(30)23(2)22(31)27(3)17-10-9-16(11-18(17)33-23)26-20(29)15-7-5-14(12-24)6-8-15/h5-11H,4,13H2,1-3H3,(H,25,30)(H,26,29)