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

Systemtic Name: (1-ethyl-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: (1-ethyl-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: (1-ethyl-2-methoxy-5-methyl-1-cyclohexa-2,5-dienyl)-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: (1-ethyl-2-methoxy-5-methylcyclohexa-2,5-dien-1-yl)-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: (1-ethyl-2-methoxy-5-methyl-cyclohexa-2,5-dien-1-yl)-[(2S)-2-(methoxymethyl)pyrrolidino]methanone Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1(C=C(CC=C1OC)C)C(=O)N2CCC[C@H]2COC

InChI

InChI=1S/C17H27NO3/c1-5-17(11-13(2)8-9-15(17)21-4)16(19)18-10-6-7-14(18)12-20-3/h9,11,14H,5-8,10,12H2,1-4H3/t14-,17?/m0/s1