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

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl) 2-[2-(3,5-dimethoxyphenyl)propan-2-ylamino]-3-methyl-pentanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl) 2-[[1-(3,5-dimethoxyphenyl)-1-methyl-ethyl]amino]-3-methyl-pentanoate CAS Name: 2-[2-(3,5-dimethoxyphenyl)propan-2-ylamino]-3-methylpentanoic 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-methylpentanoate Traditional Name: 2-[[1-(3,5-dimethoxyphenyl)-1-methyl-ethyl]amino]-3-methyl-valeric acid (4-keto-1,2,3-benzotriazin-3-yl) ester Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O5/c1-7-15(2)21(25-24(3,4)16-12-17(31-5)14-18(13-16)32-6)23(30)33-28-22(29)19-10-8-9-11-20(19)26-27-28/h8-15,21,25H,7H2,1-6H3