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(4R)-4-ethyl-5-methoxy-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-2-methyl-cyclohexa-2,5-dien-1-one

(4R)-4-ethyl-5-methoxy-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-2-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4R)-4-ethyl-5-methoxy-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-2-methyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4R)-4-ethyl-5-methoxy-4-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-2-methyl-cyclohexa-2,5-dien-1-one
CAS Name:(4R)-4-ethyl-5-methoxy-4-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-2-methyl-1-cyclohexa-2,5-dienone
IUPAC Name:(4R)-4-ethyl-5-methoxy-4-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-2-methylcyclohexa-2,5-dien-1-one
Traditional Name:(4R)-4-ethyl-5-methoxy-4-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-2-methyl-cyclohexa-2,5-dien-1-one
Formula: C17H25NO4
MolecularWeight: 307.3847
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C(C(=O)C=C1OC)C)C(=O)N2CCCC2COC


Isomeric SMILES

CC[C@]1(C=C(C(=O)C=C1OC)C)C(=O)N2CCC[C@H]2COC


InChI

InChI=1S/C17H25NO4/c1-5-17(10-12(2)14(19)9-15(17)22-4)16(20)18-8-6-7-13(18)11-21-3/h9-10,13H,5-8,11H2,1-4H3/t13-,17+/m0/s1


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