(2R,4S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2,4-dimethyl-5-phenylmethoxy-pentan-1-one

Systemtic Name: (2R,4S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2,4-dimethyl-5-phenylmethoxy-pentan-1-one Openeye Name: (2R,4S)-5-benzyloxy-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2,4-dimethyl-pentan-1-one CAS Name: (2R,4S)-1-[(2S)-2-(hydroxymethyl)-1-pyrrolidinyl]-2,4-dimethyl-5-phenylmethoxy-1-pentanone IUPAC Name: (2R,4S)-1-[(2S)-2-(hydroxymethyl)pyrrolidin-1-yl]-2,4-dimethyl-5-phenylmethoxypentan-1-one Traditional Name: (2R,4S)-5-benzoxy-2,4-dimethyl-1-[(2S)-2-methylolpyrrolidino]pentan-1-one Formula: C19H29NO3 MolecularWeight: 319.43846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)C(=O)N1CCCC1CO)COCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C[C@@H](C)C(=O)N1CCC[C@H]1CO)COCC2=CC=CC=C2

InChI

InChI=1S/C19H29NO3/c1-15(13-23-14-17-7-4-3-5-8-17)11-16(2)19(22)20-10-6-9-18(20)12-21/h3-5,7-8,15-16,18,21H,6,9-14H2,1-2H3/t15-,16+,18-/m0/s1