(5R)-N-ethyl-9-[(3-methoxyphenyl)methyl]-10-oxidanylidene-3,9-diazaspiro[4.5]decane-3-carboxamide

Systemtic Name: (5R)-N-ethyl-9-[(3-methoxyphenyl)methyl]-10-oxidanylidene-3,9-diazaspiro[4.5]decane-3-carboxamide Openeye Name: (5R)-N-ethyl-9-[(3-methoxyphenyl)methyl]-10-oxo-3,9-diazaspiro[4.5]decane-3-carboxamide CAS Name: (5R)-N-ethyl-9-[(3-methoxyphenyl)methyl]-10-oxo-3,9-diazaspiro[4.5]decane-3-carboxamide IUPAC Name: (5R)-N-ethyl-9-[(3-methoxyphenyl)methyl]-10-oxo-3,9-diazaspiro[4.5]decane-3-carboxamide Traditional Name: (5R)-N-ethyl-10-keto-9-m-anisyl-3,9-diazaspiro[4.5]decane-3-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2(C1)CCCN(C2=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCNC(=O)N1CC[C@@]2(C1)CCCN(C2=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H27N3O3/c1-3-20-18(24)22-11-9-19(14-22)8-5-10-21(17(19)23)13-15-6-4-7-16(12-15)25-2/h4,6-7,12H,3,5,8-11,13-14H2,1-2H3,(H,20,24)/t19-/m1/s1