[2-[[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate

Systemtic Name: [2-[[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]amino]-2-oxidanylidene-ethyl] 3-(2-methylphenoxy)propanoate Openeye Name: [2-[(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-oxo-ethyl] 3-(2-methylphenoxy)propanoate CAS Name: 3-(2-methylphenoxy)propanoic acid [2-[(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-oxoethyl] 3-(2-methylphenoxy)propanoate Traditional Name: 3-(2-methylphenoxy)propionic acid [2-[(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)amino]-2-keto-ethyl] ester Formula: C21H27N3O6 MolecularWeight: 417.45558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)COC(=O)CCOC3=CC=CC=C3C

Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)COC(=O)CCOC3=CC=CC=C3C

InChI

InChI=1S/C21H27N3O6/c1-14-7-10-21(11-8-14)19(27)24(20(28)22-21)23-17(25)13-30-18(26)9-12-29-16-6-4-3-5-15(16)2/h3-6,14H,7-13H2,1-2H3,(H,22,28)(H,23,25)