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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl) 2-[2-(3,5-dimethoxyphenyl)propan-2-ylamino]-3-methyl-butanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl) 2-[[1-(3,5-dimethoxyphenyl)-1-methyl-ethyl]amino]-3-methyl-butanoate CAS Name: 2-[2-(3,5-dimethoxyphenyl)propan-2-ylamino]-3-methylbutanoic 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]-3-methylbutanoate Traditional Name: 2-[[1-(3,5-dimethoxyphenyl)-1-methyl-ethyl]amino]-3-methyl-butyric acid (4-keto-1,2,3-benzotriazin-3-yl) ester Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)ON1C(=O)C2=CC=CC=C2N=N1)NC(C)(C)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)ON1C(=O)C2=CC=CC=C2N=N1)NC(C)(C)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H28N4O5/c1-14(2)20(24-23(3,4)15-11-16(30-5)13-17(12-15)31-6)22(29)32-27-21(28)18-9-7-8-10-19(18)25-26-27/h7-14,20,24H,1-6H3