2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]cyclohexyl]acetate Formula: C18H22NO5- MolecularWeight: 332.37098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2=CC3=C(C=C2)OCCO3)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2=CC3=C(C=C2)OCCO3)CC(=O)[O-]

InChI

InChI=1S/C18H23NO5/c20-16(11-18(12-17(21)22)6-2-1-3-7-18)19-13-4-5-14-15(10-13)24-9-8-23-14/h4-5,10H,1-3,6-9,11-12H2,(H,19,20)(H,21,22)/p-1