(4R)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-(phenylmethyl)cyclohex-2-en-1-one

Systemtic Name: (4R)-4-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]carbonyl-4-(phenylmethyl)cyclohex-2-en-1-one Openeye Name: (4R)-4-benzyl-4-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-2-en-1-one CAS Name: (4R)-4-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-oxomethyl]-4-(phenylmethyl)-1-cyclohex-2-enone IUPAC Name: (4R)-4-benzyl-4-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-2-en-1-one Traditional Name: (4R)-4-benzyl-4-[(2S)-2-(methoxymethyl)pyrrolidine-1-carbonyl]cyclohex-2-en-1-one Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1C(=O)C2(CCC(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC[C@@H]1CCCN1C(=O)[C@]2(CCC(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25NO3/c1-24-15-17-8-5-13-21(17)19(23)20(11-9-18(22)10-12-20)14-16-6-3-2-4-7-16/h2-4,6-7,9,11,17H,5,8,10,12-15H2,1H3/t17-,20+/m0/s1