(5R,10S)-2-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: (5R,10S)-2-[[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: (5R,10S)-2-[[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: (5R,10S)-2-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: (5R,10S)-2-[[(5-chloro-2-methoxyphenyl)methyl-methylamino]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: (5R,10S)-2-[[(5-chloro-2-methoxy-benzyl)-methyl-amino]methyl]-10-methyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C19H26ClN3O3 MolecularWeight: 379.88104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC12C(=O)N(C(=O)N2)CN(C)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@H]1CCCC[C@]12C(=O)N(C(=O)N2)CN(C)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H26ClN3O3/c1-13-6-4-5-9-19(13)17(24)23(18(25)21-19)12-22(2)11-14-10-15(20)7-8-16(14)26-3/h7-8,10,13H,4-6,9,11-12H2,1-3H3,(H,21,25)/t13-,19+/m0/s1