(1R,5R)-1-methyl-3-prop-2-enyl-10-pyrrolidin-1-yl-3-azaspiro[4.5]dec-9-en-4-one

Systemtic Name: (1R,5R)-1-methyl-3-prop-2-enyl-10-pyrrolidin-1-yl-3-azaspiro[4.5]dec-9-en-4-one Openeye Name: (1R,5R)-3-allyl-1-methyl-10-pyrrolidin-1-yl-3-azaspiro[4.5]dec-9-en-4-one CAS Name: (1R,5R)-1-methyl-3-prop-2-enyl-10-(1-pyrrolidinyl)-3-azaspiro[4.5]dec-9-en-4-one IUPAC Name: (1R,5R)-1-methyl-3-prop-2-enyl-10-pyrrolidin-1-yl-3-azaspiro[4.5]dec-9-en-4-one Traditional Name: (1R,5R)-3-allyl-1-methyl-10-pyrrolidino-3-azaspiro[4.5]dec-9-en-4-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C12CCCC=C2N3CCCC3)CC=C

Isomeric SMILES

C[C@H]1CN(C(=O)[C@]12CCCC=C2N3CCCC3)CC=C

InChI

InChI=1S/C17H26N2O/c1-3-10-19-13-14(2)17(16(19)20)9-5-4-8-15(17)18-11-6-7-12-18/h3,8,14H,1,4-7,9-13H2,2H3/t14-,17+/m0/s1