N-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-methyl-butyl]-4-methyl-cyclohexanecarboxamide CAS Name: N-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxopentan-2-yl]-4-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-4-methyl-1-oxopentan-2-yl]-4-methylcyclohexane-1-carboxamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-methyl-butyl]-4-methyl-cyclohexanecarboxamide Formula: C22H32N2O4 MolecularWeight: 388.50048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C(=O)NC(CC(C)C)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1CCC(CC1)C(=O)N[C@H](CC(C)C)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C22H32N2O4/c1-14(2)12-18(24-21(25)16-6-4-15(3)5-7-16)22(26)23-17-8-9-19-20(13-17)28-11-10-27-19/h8-9,13-16,18H,4-7,10-12H2,1-3H3,(H,23,26)(H,24,25)/t15?,16?,18-/m1/s1