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

Systemtic Name: 1-methyl-9-(3-oxidanylidenebutyl)-3-prop-2-enyl-10-pyrrolidin-1-yl-3-azaspiro[4.5]dec-9-en-4-one Openeye Name: 3-allyl-1-methyl-9-(3-oxobutyl)-10-pyrrolidin-1-yl-3-azaspiro[4.5]dec-9-en-4-one CAS Name: 1-methyl-9-(3-oxobutyl)-3-prop-2-enyl-10-(1-pyrrolidinyl)-3-azaspiro[4.5]dec-9-en-4-one IUPAC Name: 1-methyl-9-(3-oxobutyl)-3-prop-2-enyl-10-pyrrolidin-1-yl-3-azaspiro[4.5]dec-9-en-4-one Traditional Name: 3-allyl-9-(3-ketobutyl)-1-methyl-10-pyrrolidino-3-azaspiro[4.5]dec-9-en-4-one Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-4-12-23-15-16(2)21(20(23)25)11-7-8-18(10-9-17(3)24)19(21)22-13-5-6-14-22/h4,16H,1,5-15H2,2-3H3