(2R)-2-[(2S)-1-phenylmethoxybut-3-en-2-yl]-1-(phenylmethyl)pyrrolidin-3-one

Systemtic Name: (2R)-2-[(2S)-1-phenylmethoxybut-3-en-2-yl]-1-(phenylmethyl)pyrrolidin-3-one Openeye Name: (2R)-1-benzyl-2-[(1S)-1-(benzyloxymethyl)allyl]pyrrolidin-3-one CAS Name: (2R)-2-[(2S)-1-phenylmethoxybut-3-en-2-yl]-1-(phenylmethyl)-3-pyrrolidinone IUPAC Name: (2R)-1-benzyl-2-[(2S)-1-phenylmethoxybut-3-en-2-yl]pyrrolidin-3-one Traditional Name: (2R)-2-[(1S)-1-(benzoxymethyl)allyl]-1-benzyl-3-pyrrolidone Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(COCC1=CC=CC=C1)C2C(=O)CCN2CC3=CC=CC=C3

Isomeric SMILES

C=C[C@H](COCC1=CC=CC=C1)[C@@H]2C(=O)CCN2CC3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-2-20(17-25-16-19-11-7-4-8-12-19)22-21(24)13-14-23(22)15-18-9-5-3-6-10-18/h2-12,20,22H,1,13-17H2/t20-,22-/m1/s1