(2R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-(4-methoxyphenyl)-2-prop-2-enyl-cyclohex-3-en-1-one

Systemtic Name: (2R)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-(4-methoxyphenyl)-2-prop-2-enyl-cyclohex-3-en-1-one Openeye Name: (2R)-2-allyl-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-(4-methoxyphenyl)cyclohex-3-en-1-one CAS Name: (2R)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-4-(4-methoxyphenyl)-2-prop-2-enyl-1-cyclohex-3-enone IUPAC Name: (2R)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-(4-methoxyphenyl)-2-prop-2-enylcyclohex-3-en-1-one Traditional Name: (2R)-2-allyl-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-(4-methoxyphenyl)cyclohex-3-en-1-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2(C=C(CCC2=O)C3=CC=C(C=C3)OC)CC=C

Isomeric SMILES

COC[C@@H]1CCCN1C(=O)[C@@]2(C=C(CCC2=O)C3=CC=C(C=C3)OC)CC=C

InChI

InChI=1S/C23H29NO4/c1-4-13-23(22(26)24-14-5-6-19(24)16-27-2)15-18(9-12-21(23)25)17-7-10-20(28-3)11-8-17/h4,7-8,10-11,15,19H,1,5-6,9,12-14,16H2,2-3H3/t19-,23+/m0/s1