(2R,3aR,6aR)-2-(methoxymethyl)-N-[(2S)-3-methyl-1-(phenylsulfonyl)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine

Systemtic Name: (2R,3aR,6aR)-2-(methoxymethyl)-N-[(2S)-3-methyl-1-(phenylsulfonyl)butan-2-yl]-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine Openeye Name: (2R,3aR,6aR)-N-[(1S)-1-(benzenesulfonylmethyl)-2-methyl-propyl]-2-(methoxymethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine CAS Name: (2R,3aR,6aR)-N-[(2S)-1-(benzenesulfonyl)-3-methylbutan-2-yl]-2-(methoxymethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine IUPAC Name: (2R,3aR,6aR)-N-[(2S)-1-(benzenesulfonyl)-3-methylbutan-2-yl]-2-(methoxymethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-amine Traditional Name: [(2R,3aR,6aR)-2-(methoxymethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-[(1S)-1-(besylmethyl)-2-methyl-propyl]amine Formula: C20H32N2O3S MolecularWeight: 380.54468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS(=O)(=O)C1=CC=CC=C1)NN2C3CCCC3CC2COC

Isomeric SMILES

CC(C)[C@@H](CS(=O)(=O)C1=CC=CC=C1)NN2[C@@H]3CCC[C@@H]3C[C@@H]2COC

InChI

InChI=1S/C20H32N2O3S/c1-15(2)19(14-26(23,24)18-9-5-4-6-10-18)21-22-17(13-25-3)12-16-8-7-11-20(16)22/h4-6,9-10,15-17,19-21H,7-8,11-14H2,1-3H3/t16-,17-,19-,20-/m1/s1