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

Systemtic Name: 7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-[1-(phenylmethyl)aziridin-2-yl]methanone Openeye Name: (1-benzylaziridin-2-yl)-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)methanone CAS Name: 7,11-dioxa-3-azaspiro[5.5]undecan-3-yl-[1-(phenylmethyl)-2-aziridinyl]methanone IUPAC Name: (1-benzylaziridin-2-yl)-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)methanone Traditional Name: (1-benzylethylenimin-2-yl)-(7,11-dioxa-3-azaspiro[5.5]undecan-3-yl)methanone Formula: C18H24N2O3 MolecularWeight: 316.39476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2(CCN(CC2)C(=O)C3CN3CC4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2(CCN(CC2)C(=O)C3CN3CC4=CC=CC=C4)OC1

InChI

InChI=1S/C18H24N2O3/c21-17(16-14-20(16)13-15-5-2-1-3-6-15)19-9-7-18(8-10-19)22-11-4-12-23-18/h1-3,5-6,16H,4,7-14H2