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

Systemtic Name: N-[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Openeye Name: N-[1-(4-methoxyphenyl)-5-oxo-pyrrolidin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide CAS Name: N-[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide IUPAC Name: N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Traditional Name: N-[5-keto-1-(4-methoxyphenyl)pyrrolidin-3-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carboxamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H25N3O5/c1-25-16-4-2-15(3-5-16)22-13-14(12-17(22)23)20-18(24)21-8-6-19(7-9-21)26-10-11-27-19/h2-5,14H,6-13H2,1H3,(H,20,24)