N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Formula: C20H27N3O5 MolecularWeight: 389.44548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C20H27N3O5/c1-2-26-17-5-3-16(4-6-17)23-14-15(13-18(23)24)21-19(25)22-9-7-20(8-10-22)27-11-12-28-20/h3-6,15H,2,7-14H2,1H3,(H,21,25)