3-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]naphthalen-2-yl]-3-oxidanylidene-propanoic acid

Systemtic Name: 3-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]naphthalen-2-yl]-3-oxidanylidene-propanoic acid Openeye Name: 3-[1-[(2-tert-butoxy-2-oxo-ethyl)amino]-2-naphthyl]-3-oxo-propanoic acid CAS Name: 3-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-2-naphthalenyl]-3-oxopropanoic acid IUPAC Name: 3-[1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]naphthalen-2-yl]-3-oxopropanoic acid Traditional Name: 3-[1-[(2-tert-butoxy-2-keto-ethyl)amino]-2-naphthyl]-3-keto-propionic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CNC1=C(C=CC2=CC=CC=C21)C(=O)CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)CNC1=C(C=CC2=CC=CC=C21)C(=O)CC(=O)O

InChI

InChI=1S/C19H21NO5/c1-19(2,3)25-17(24)11-20-18-13-7-5-4-6-12(13)8-9-14(18)15(21)10-16(22)23/h4-9,20H,10-11H2,1-3H3,(H,22,23)