(4R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-methyl-4-(3-methylbut-2-enyl)cyclohex-2-en-1-one

Systemtic Name: (4R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-methyl-4-(3-methylbut-2-enyl)cyclohex-2-en-1-one Openeye Name: (4R)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-methyl-4-(3-methylbut-2-enyl)cyclohex-2-en-1-one CAS Name: (4R)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-4-methyl-4-(3-methylbut-2-enyl)-1-cyclohex-2-enone IUPAC Name: (4R)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-methyl-4-(3-methylbut-2-enyl)cyclohex-2-en-1-one Traditional Name: (4R)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-methyl-4-(3-methylbut-2-enyl)cyclohex-2-en-1-one Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(CCC(=O)C(=C1)C(=O)N2CCCC2COC)C)C

Isomeric SMILES

CC(=CC[C@]1(CCC(=O)C(=C1)C(=O)N2CCC[C@H]2COC)C)C

InChI

InChI=1S/C19H29NO3/c1-14(2)7-9-19(3)10-8-17(21)16(12-19)18(22)20-11-5-6-15(20)13-23-4/h7,12,15H,5-6,8-11,13H2,1-4H3/t15-,19-/m0/s1