N-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NCC2COC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NC[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H24N2O4/c21-17(11-20-18(22)13-6-2-1-3-7-13)19-10-14-12-23-15-8-4-5-9-16(15)24-14/h4-5,8-9,13-14H,1-3,6-7,10-12H2,(H,19,21)(H,20,22)/t14-/m1/s1