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

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

Systemtic Name:(2R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-methyl-2-pent-4-enyl-cyclohex-3-en-1-one
Openeye Name:(2R)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-methyl-2-pent-4-enyl-cyclohex-3-en-1-one
CAS Name:(2R)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-4-methyl-2-pent-4-enyl-1-cyclohex-3-enone
IUPAC Name:(2R)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-methyl-2-pent-4-enylcyclohex-3-en-1-one
Traditional Name:(2R)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-methyl-2-pent-4-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)(CCCC=C)C(=O)N2CCCC2COC


Isomeric SMILES

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


InChI

InChI=1S/C19H29NO3/c1-4-5-6-11-19(13-15(2)9-10-17(19)21)18(22)20-12-7-8-16(20)14-23-3/h4,13,16H,1,5-12,14H2,2-3H3/t16-,19+/m0/s1


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