(3R)-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H21N3O5 MolecularWeight: 359.37644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C18H21N3O5/c1-11-6-8-18(9-7-11)16(23)21(17(24)19-18)20-15(22)14-10-25-12-4-2-3-5-13(12)26-14/h2-5,11,14H,6-10H2,1H3,(H,19,24)(H,20,22)/t11?,14-,18?/m1/s1