7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-[1-[(5-methylfuran-2-yl)methyl]aziridin-2-yl]methanone

Systemtic Name: 7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-[1-[(5-methylfuran-2-yl)methyl]aziridin-2-yl]methanone Openeye Name: 7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-[1-[(5-methyl-2-furyl)methyl]aziridin-2-yl]methanone CAS Name: 7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-[1-[(5-methyl-2-furanyl)methyl]-2-aziridinyl]methanone IUPAC Name: 7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-[1-[(5-methylfuran-2-yl)methyl]aziridin-2-yl]methanone Traditional Name: 7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-[1-[(5-methyl-2-furyl)methyl]ethylenimin-2-yl]methanone Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CC2C(=O)N3CCC4(CC3)OCCCO4

Isomeric SMILES

CC1=CC=C(O1)CN2CC2C(=O)N3CCC4(CC3)OCCCO4

InChI

InChI=1S/C17H24N2O4/c1-13-3-4-14(23-13)11-19-12-15(19)16(20)18-7-5-17(6-8-18)21-9-2-10-22-17/h3-4,15H,2,5-12H2,1H3