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

Systemtic Name: (2-methoxy-5-methyl-cyclohexa-2,5-dien-1-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-methoxy-5-methyl-cyclohexa-2,5-dien-1-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: (2-methoxy-5-methyl-1-cyclohexa-2,5-dienyl)-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-methoxy-5-methylcyclohexa-2,5-dien-1-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-methoxy-5-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=CC(C(=CC1)OC)C(=O)N2CCCC2COC

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO3/c1-11-6-7-14(19-3)13(9-11)15(17)16-8-4-5-12(16)10-18-2/h7,9,12-13H,4-6,8,10H2,1-3H3/t12-,13?/m0/s1