ethyl 2-[3-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]phenoxy]ethanoate

Systemtic Name: ethyl 2-[3-[2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanoylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]phenoxy]acetate CAS Name: 2-[3-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-1-oxoethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetyl]amino]phenoxy]acetate Traditional Name: 2-[3-[[2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)acetyl]amino]phenoxy]acetic acid ethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)CN2C3=CC=CC=C3OC(C2=O)C

InChI

InChI=1S/C21H22N2O6/c1-3-27-20(25)13-28-16-8-6-7-15(11-16)22-19(24)12-23-17-9-4-5-10-18(17)29-14(2)21(23)26/h4-11,14H,3,12-13H2,1-2H3,(H,22,24)