(3S)-N-[(2-cyclopentyloxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-[(2-cyclopentyloxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-[[2-(cyclopentoxy)phenyl]methyl]-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-[(2-cyclopentyloxyphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-[(2-cyclopentyloxyphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: [2-(cyclopentoxy)benzyl]-[(3S)-1,1-diketothiolan-3-yl]amine Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC=C2CNC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(C1)OC2=CC=CC=C2CN[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H23NO3S/c18-21(19)10-9-14(12-21)17-11-13-5-1-4-8-16(13)20-15-6-2-3-7-15/h1,4-5,8,14-15,17H,2-3,6-7,9-12H2/t14-/m0/s1