(E)-2-[(3-methoxy-2-propoxy-phenyl)carbonylamino]ethyl-pentylidene-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: (E)-2-[(3-methoxy-2-propoxy-phenyl)carbonylamino]ethyl-pentylidene-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: 2-hydroxy-2-oxo-acetate; (E)-2-[(3-methoxy-2-propoxy-benzoyl)amino]ethyl-pentylidene-ammonium CAS Name: 2-hydroxy-2-oxoacetate; (E)-2-[[(3-methoxy-2-propoxyphenyl)-oxomethyl]amino]ethyl-pentylideneammonium IUPAC Name: 2-hydroxy-2-oxoacetate; (E)-2-[(3-methoxy-2-propoxybenzoyl)amino]ethyl-pentylideneazanium Traditional Name: (E)-2-[(3-methoxy-2-propoxy-benzoyl)amino]ethyl-pentylidene-ammonium binoxalate Formula: C20H30N2O7 MolecularWeight: 410.4614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=[NH+]CCNC(=O)C1=C(C(=CC=C1)OC)OCCC.C(=O)(C(=O)[O-])O

Isomeric SMILES

CCCC/C=[NH+]/CCNC(=O)C1=C(C(=CC=C1)OC)OCCC.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C18H28N2O3.C2H2O4/c1-4-6-7-11-19-12-13-20-18(21)15-9-8-10-16(22-3)17(15)23-14-5-2;3-1(4)2(5)6/h8-11H,4-7,12-14H2,1-3H3,(H,20,21);(H,3,4)(H,5,6)/b19-11+;