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

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methoxyphenyl)azetidine-1-carboxamide Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methoxyphenyl)azetidine-1-carboxamide CAS Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methoxyphenyl)-1-azetidinecarboxamide IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methoxyphenyl)azetidine-1-carboxamide Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-(4-methoxyphenyl)azetidine-1-carboxamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC4(CC3)OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC(C2)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C18H25N3O4/c1-23-16-4-2-14(3-5-16)19-17(22)21-12-15(13-21)20-8-6-18(7-9-20)24-10-11-25-18/h2-5,15H,6-13H2,1H3,(H,19,22)