(3S)-N-[(4-cyclopentyloxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-[(4-cyclopentyloxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-[[4-(cyclopentoxy)phenyl]methyl]-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-[(4-cyclopentyloxyphenyl)methyl]-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-[(4-cyclopentyloxyphenyl)methyl]-1,1-dioxothiolan-3-amine Traditional Name: [4-(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=C(C=C2)CNC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)CN[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H23NO3S/c18-21(19)10-9-14(12-21)17-11-13-5-7-16(8-6-13)20-15-3-1-2-4-15/h5-8,14-15,17H,1-4,9-12H2/t14-/m0/s1