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

Systemtic Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[(1R)-2-methoxy-5-[(2R)-2-prop-2-enoxypropyl]-1-prop-2-enyl-cyclohexa-2,5-dien-1-yl]methanone Openeye Name: [(1R)-1-allyl-5-[(2R)-2-allyloxypropyl]-2-methoxy-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]methanone CAS Name: [(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-[(1R)-2-methoxy-5-[(2R)-2-prop-2-enoxypropyl]-1-prop-2-enyl-1-cyclohexa-2,5-dienyl]methanone IUPAC Name: [(2S)-2-(methoxymethyl)pyrrolidin-1-yl]-[(1R)-2-methoxy-5-[(2R)-2-prop-2-enoxypropyl]-1-prop-2-enylcyclohexa-2,5-dien-1-yl]methanone Traditional Name: [(1R)-1-allyl-5-[(2R)-2-allyloxypropyl]-2-methoxy-cyclohexa-2,5-dien-1-yl]-[(2S)-2-(methoxymethyl)pyrrolidino]methanone Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35NO4/c1-6-12-23(22(25)24-13-8-9-20(24)17-26-4)16-19(10-11-21(23)27-5)15-18(3)28-14-7-2/h6-7,11,16,18,20H,1-2,8-10,12-15,17H2,3-5H3/t18-,20+,23-/m1/s1