(1S,5R)-1-methyl-3-prop-2-enyl-3-azaspiro[4.5]decane-4,10-dione

Systemtic Name: (1S,5R)-1-methyl-3-prop-2-enyl-3-azaspiro[4.5]decane-4,10-dione Openeye Name: (1S,5R)-3-allyl-1-methyl-3-azaspiro[4.5]decane-4,10-dione CAS Name: (1S,5R)-1-methyl-3-prop-2-enyl-3-azaspiro[4.5]decane-4,10-dione IUPAC Name: (1S,5R)-1-methyl-3-prop-2-enyl-3-azaspiro[4.5]decane-4,10-dione Traditional Name: (1S,5R)-3-allyl-1-methyl-3-azaspiro[4.5]decane-4,10-quinone Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C12CCCCC2=O)CC=C

Isomeric SMILES

C[C@@H]1CN(C(=O)[C@]12CCCCC2=O)CC=C

InChI

InChI=1S/C13H19NO2/c1-3-8-14-9-10(2)13(12(14)16)7-5-4-6-11(13)15/h3,10H,1,4-9H2,2H3/t10-,13-/m1/s1