(4-oxidanylidene-1,2,3-benzotriazin-3-yl) 2-[2-(3,5-dimethoxyphenyl)propan-2-ylamino]ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl) 2-[2-(3,5-dimethoxyphenyl)propan-2-ylamino]ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl) 2-[[1-(3,5-dimethoxyphenyl)-1-methyl-ethyl]amino]acetate CAS Name: 2-[2-(3,5-dimethoxyphenyl)propan-2-ylamino]acetic acid (4-oxo-1,2,3-benzotriazin-3-yl) ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl) 2-[2-(3,5-dimethoxyphenyl)propan-2-ylamino]acetate Traditional Name: 2-[[1-(3,5-dimethoxyphenyl)-1-methyl-ethyl]amino]acetic acid (4-keto-1,2,3-benzotriazin-3-yl) ester Formula: C20H22N4O5 MolecularWeight: 398.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC(=CC(=C1)OC)OC)NCC(=O)ON2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC(C)(C1=CC(=CC(=C1)OC)OC)NCC(=O)ON2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H22N4O5/c1-20(2,13-9-14(27-3)11-15(10-13)28-4)21-12-18(25)29-24-19(26)16-7-5-6-8-17(16)22-23-24/h5-11,21H,12H2,1-4H3