(2S)-2-(methoxymethyl)-N-[(2R)-1-phenylmethoxy-3-(phenylsulfonyl)propan-2-yl]pyrrolidin-1-amine

Systemtic Name: (2S)-2-(methoxymethyl)-N-[(2R)-1-phenylmethoxy-3-(phenylsulfonyl)propan-2-yl]pyrrolidin-1-amine Openeye Name: (2S)-N-[(1R)-1-(benzenesulfonylmethyl)-2-benzyloxy-ethyl]-2-(methoxymethyl)pyrrolidin-1-amine CAS Name: (2S)-N-[(2R)-1-(benzenesulfonyl)-3-phenylmethoxypropan-2-yl]-2-(methoxymethyl)-1-pyrrolidinamine IUPAC Name: (2S)-N-[(2R)-1-(benzenesulfonyl)-3-phenylmethoxypropan-2-yl]-2-(methoxymethyl)pyrrolidin-1-amine Traditional Name: [(1R)-1-(benzoxymethyl)-2-besyl-ethyl]-[(2S)-2-(methoxymethyl)pyrrolidino]amine Formula: C22H30N2O4S MolecularWeight: 418.5496

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCN1NC(COCC2=CC=CC=C2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC[C@@H]1CCCN1N[C@H](COCC2=CC=CC=C2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H30N2O4S/c1-27-17-21-11-8-14-24(21)23-20(16-28-15-19-9-4-2-5-10-19)18-29(25,26)22-12-6-3-7-13-22/h2-7,9-10,12-13,20-21,23H,8,11,14-18H2,1H3/t20-,21+/m1/s1