2-[[1-[1-(2H-benzotriazol-5-yl)ethoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid

Systemtic Name: 2-[[1-[1-(2H-benzotriazol-5-yl)ethoxy]naphthalen-2-yl]carbonylamino]-2-methyl-propanoic acid Openeye Name: 2-[[1-[1-(2H-benzotriazol-5-yl)ethoxy]naphthalene-2-carbonyl]amino]-2-methyl-propanoic acid CAS Name: 2-[[[1-[1-(2H-benzotriazol-5-yl)ethoxy]-2-naphthalenyl]-oxomethyl]amino]-2-methylpropanoic acid IUPAC Name: 2-[[1-[1-(2H-benzotriazol-5-yl)ethoxy]naphthalene-2-carbonyl]amino]-2-methylpropanoic acid Traditional Name: 2-[[1-[1-(2H-benzotriazol-5-yl)ethoxy]-2-naphthoyl]amino]-2-methyl-propionic acid Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=NNN=C2C=C1)OC3=C(C=CC4=CC=CC=C43)C(=O)NC(C)(C)C(=O)O

Isomeric SMILES

CC(C1=CC2=NNN=C2C=C1)OC3=C(C=CC4=CC=CC=C43)C(=O)NC(C)(C)C(=O)O

InChI

InChI=1S/C23H22N4O4/c1-13(15-9-11-18-19(12-15)26-27-25-18)31-20-16-7-5-4-6-14(16)8-10-17(20)21(28)24-23(2,3)22(29)30/h4-13H,1-3H3,(H,24,28)(H,29,30)(H,25,26,27)