[3-(5-acetamidonaphthalen-1-yl)oxy-2-oxidanyl-propyl]-propan-2-yl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [3-(5-acetamidonaphthalen-1-yl)oxy-2-oxidanyl-propyl]-propan-2-yl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [3-[(5-acetamido-1-naphthyl)oxy]-2-hydroxy-propyl]-isopropyl-ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [3-[(5-acetamido-1-naphthalenyl)oxy]-2-hydroxypropyl]-propan-2-ylammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [3-(5-acetamidonaphthalen-1-yl)oxy-2-hydroxypropyl]-propan-2-ylazanium; 2-hydroxy-2-oxoacetate Traditional Name: [3-(5-acetamido-1-naphthoxy)-2-hydroxy-propyl]-isopropyl-ammonium binoxalate Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH2+]CC(COC1=CC=CC2=C1C=CC=C2NC(=O)C)O.C(=O)(C(=O)[O-])O

Isomeric SMILES

CC(C)[NH2+]CC(COC1=CC=CC2=C1C=CC=C2NC(=O)C)O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C18H24N2O3.C2H2O4/c1-12(2)19-10-14(22)11-23-18-9-5-6-15-16(18)7-4-8-17(15)20-13(3)21;3-1(4)2(5)6/h4-9,12,14,19,22H,10-11H2,1-3H3,(H,20,21);(H,3,4)(H,5,6)