(4R,6S)-4-ethyl-3-methoxy-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-6-methyl-cyclohex-2-en-1-one

Systemtic Name: (4R,6S)-4-ethyl-3-methoxy-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-6-methyl-cyclohex-2-en-1-one Openeye Name: (4R,6S)-4-ethyl-3-methoxy-4-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-6-methyl-cyclohex-2-en-1-one CAS Name: (4R,6S)-4-ethyl-3-methoxy-4-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-6-methyl-1-cyclohex-2-enone IUPAC Name: (4R,6S)-4-ethyl-3-methoxy-4-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-6-methylcyclohex-2-en-1-one Traditional Name: (4R,6S)-4-ethyl-3-methoxy-4-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-6-methyl-cyclohex-2-en-1-one Formula: C17H27NO4 MolecularWeight: 309.40058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO4/c1-5-17(10-12(2)14(19)9-15(17)22-4)16(20)18-8-6-7-13(18)11-21-3/h9,12-13H,5-8,10-11H2,1-4H3/t12-,13-,17+/m0/s1