[(1R)-2-methoxy-1-methyl-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [(1R)-2-methoxy-1-methyl-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [(1R)-2-methoxy-1-methyl-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [(1R)-2-methoxy-1-methyl-1-cyclohexa-2,5-dienyl]-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: [(1R)-2-methoxy-1-methylcyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: [(1R)-2-methoxy-1-methyl-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidino]methanone Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CCC=C1OC)C(=O)N2CCCC2COC

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-15(9-5-4-8-13(15)19-3)14(17)16-10-6-7-12(16)11-18-2/h5,8-9,12H,4,6-7,10-11H2,1-3H3/t12-,15+/m0/s1