N-cyclopentyl-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide

Systemtic Name: N-cyclopentyl-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Openeye Name: N-cyclopentyl-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide CAS Name: N-cyclopentyl-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-1-azetidinecarboxamide IUPAC Name: N-cyclopentyl-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Traditional Name: N-cyclopentyl-3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)azetidine-1-carboxamide Formula: C16H27N3O3 MolecularWeight: 309.40388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)N2CC(C2)N3CCC4(CC3)OCCO4

Isomeric SMILES

C1CCC(C1)NC(=O)N2CC(C2)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C16H27N3O3/c20-15(17-13-3-1-2-4-13)19-11-14(12-19)18-7-5-16(6-8-18)21-9-10-22-16/h13-14H,1-12H2,(H,17,20)