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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=O)CC1)(CC=C(C)C)C(=O)N2CCCC2COC

Isomeric SMILES

CC1=C[C@@](C(=O)CC1)(CC=C(C)C)C(=O)N2CCC[C@H]2COC

InChI

InChI=1S/C19H29NO3/c1-14(2)9-10-19(12-15(3)7-8-17(19)21)18(22)20-11-5-6-16(20)13-23-4/h9,12,16H,5-8,10-11,13H2,1-4H3/t16-,19+/m0/s1