2-methyl-2-[[1-[(4-nitrophenyl)methoxy]naphthalen-2-yl]carbonylamino]propanoic acid

Systemtic Name: 2-methyl-2-[[1-[(4-nitrophenyl)methoxy]naphthalen-2-yl]carbonylamino]propanoic acid Openeye Name: 2-methyl-2-[[1-[(4-nitrophenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid CAS Name: 2-methyl-2-[[[1-[(4-nitrophenyl)methoxy]-2-naphthalenyl]-oxomethyl]amino]propanoic acid IUPAC Name: 2-methyl-2-[[1-[(4-nitrophenyl)methoxy]naphthalene-2-carbonyl]amino]propanoic acid Traditional Name: 2-methyl-2-[[1-(4-nitrobenzyl)oxy-2-naphthoyl]amino]propionic acid Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C(=O)O)NC(=O)C1=C(C2=CC=CC=C2C=C1)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-22(2,21(26)27)23-20(25)18-12-9-15-5-3-4-6-17(15)19(18)30-13-14-7-10-16(11-8-14)24(28)29/h3-12H,13H2,1-2H3,(H,23,25)(H,26,27)