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

Systemtic Name: (2R)-4-(2,3-dimethoxyphenyl)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-2-prop-2-enyl-cyclohex-3-en-1-one Openeye Name: (2R)-2-allyl-4-(2,3-dimethoxyphenyl)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-3-en-1-one CAS Name: (2R)-4-(2,3-dimethoxyphenyl)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-2-prop-2-enyl-1-cyclohex-3-enone IUPAC Name: (2R)-4-(2,3-dimethoxyphenyl)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-2-prop-2-enylcyclohex-3-en-1-one Traditional Name: (2R)-2-allyl-4-(2,3-dimethoxyphenyl)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-3-en-1-one Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5/c1-5-13-24(23(27)25-14-7-8-18(25)16-28-2)15-17(11-12-21(24)26)19-9-6-10-20(29-3)22(19)30-4/h5-6,9-10,15,18H,1,7-8,11-14,16H2,2-4H3/t18-,24+/m0/s1