2-[[cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]amino]-2-oxo-acetic acid CAS Name: 2-[[cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]amino]-2-oxoacetic acid IUPAC Name: 2-[[cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]amino]-2-oxoacetic acid Traditional Name: 2-[[cyclohexyl(2,3-dihydro-1,4-benzodioxin-6-yl)methoxy]amino]-2-keto-acetic acid Formula: C17H21NO6 MolecularWeight: 335.35174

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC3=C(C=C2)OCCO3)ONC(=O)C(=O)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC3=C(C=C2)OCCO3)ONC(=O)C(=O)O

InChI

InChI=1S/C17H21NO6/c19-16(17(20)21)18-24-15(11-4-2-1-3-5-11)12-6-7-13-14(10-12)23-9-8-22-13/h6-7,10-11,15H,1-5,8-9H2,(H,18,19)(H,20,21)