(3R,10R)-10-(3-chloranylphenoxy)-3-methyl-4-oxa-1-azaspiro[4.5]decan-2-one

Systemtic Name: (3R,10R)-10-(3-chloranylphenoxy)-3-methyl-4-oxa-1-azaspiro[4.5]decan-2-one Openeye Name: (3R,10R)-10-(3-chlorophenoxy)-3-methyl-4-oxa-1-azaspiro[4.5]decan-2-one CAS Name: (3R,10R)-10-(3-chlorophenoxy)-3-methyl-4-oxa-1-azaspiro[4.5]decan-2-one IUPAC Name: (3R,10R)-10-(3-chlorophenoxy)-3-methyl-4-oxa-1-azaspiro[4.5]decan-2-one Traditional Name: (3R,10R)-10-(3-chlorophenoxy)-3-methyl-4-oxa-1-azaspiro[4.5]decan-2-one Formula: C15H18ClNO3 MolecularWeight: 295.76132

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2(O1)CCCCC2OC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@@H]1C(=O)NC2(O1)CCCC[C@H]2OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H18ClNO3/c1-10-14(18)17-15(20-10)8-3-2-7-13(15)19-12-6-4-5-11(16)9-12/h4-6,9-10,13H,2-3,7-8H2,1H3,(H,17,18)/t10-,13-,15?/m1/s1