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

Systemtic Name: (4S)-2-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-phenyl-4-prop-2-enyl-cyclohex-2-en-1-one Openeye Name: (4S)-4-allyl-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-phenyl-cyclohex-2-en-1-one CAS Name: (4S)-2-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-4-phenyl-4-prop-2-enyl-1-cyclohex-2-enone IUPAC Name: (4S)-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-phenyl-4-prop-2-enylcyclohex-2-en-1-one Traditional Name: (4S)-4-allyl-2-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]-4-phenyl-cyclohex-2-en-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC[C@@H]1CCCN1C(=O)C2=C[C@](CCC2=O)(CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-3-12-22(17-8-5-4-6-9-17)13-11-20(24)19(15-22)21(25)23-14-7-10-18(23)16-26-2/h3-6,8-9,15,18H,1,7,10-14,16H2,2H3/t18-,22+/m0/s1