[(1R)-2-methoxy-5-methyl-1-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [(1R)-2-methoxy-5-methyl-1-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [(1R)-2-methoxy-5-methyl-1-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [(1R)-2-methoxy-5-methyl-1-(3-methylbut-2-enyl)-1-cyclohexa-2,5-dienyl]-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: [(1R)-2-methoxy-5-methyl-1-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: [(1R)-2-methoxy-5-methyl-1-(3-methylbut-2-enyl)cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidino]methanone Formula: C20H31NO3 MolecularWeight: 333.46504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(=CC1)OC)(CC=C(C)C)C(=O)N2CCCC2COC

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3/c1-15(2)10-11-20(13-16(3)8-9-18(20)24-5)19(22)21-12-6-7-17(21)14-23-4/h9-10,13,17H,6-8,11-12,14H2,1-5H3/t17-,20+/m0/s1