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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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