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(7S)-7-azanyl-7-methyl-5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-4-one

(7S)-7-azanyl-7-methyl-5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-4-one

Systemtic Name:(7S)-7-azanyl-7-methyl-5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-4-one
Openeye Name:(7S)-7-amino-7-methyl-5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-4-one
CAS Name:(7S)-7-amino-7-methyl-5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-4-one
IUPAC Name:(7S)-7-amino-7-methyl-5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-4-one
Traditional Name:(7S)-7-amino-7-methyl-5-[(1R)-1-phenylethyl]-5-azaspiro[2.4]heptan-4-one
Formula: C15H20N2O
MolecularWeight: 244.3321
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C3(C2=O)CC3)(C)N


Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C[C@@](C3(C2=O)CC3)(C)N


InChI

InChI=1S/C15H20N2O/c1-11(12-6-4-3-5-7-12)17-10-14(2,16)15(8-9-15)13(17)18/h3-7,11H,8-10,16H2,1-2H3/t11-,14-/m1/s1


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