[(1R)-2-methoxy-5-methyl-1-pent-4-enyl-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone

Systemtic Name: [(1R)-2-methoxy-5-methyl-1-pent-4-enyl-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone Openeye Name: [(1R)-2-methoxy-5-methyl-1-pent-4-enyl-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [(1R)-2-methoxy-5-methyl-1-pent-4-enyl-1-cyclohexa-2,5-dienyl]-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methanone IUPAC Name: [(1R)-2-methoxy-5-methyl-1-pent-4-enylcyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone Traditional Name: [(1R)-2-methoxy-5-methyl-1-pent-4-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)(CCCC=C)C(=O)N2CCCC2COC

Isomeric SMILES

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

InChI

InChI=1S/C20H31NO3/c1-5-6-7-12-20(14-16(2)10-11-18(20)24-4)19(22)21-13-8-9-17(21)15-23-3/h5,11,14,17H,1,6-10,12-13,15H2,2-4H3/t17-,20+/m0/s1