2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(p-tolylmethyl)acetamide CAS Name: 2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-amino-N-[(3S)-1,1-diketothiolan-3-yl]-N-(4-methylbenzyl)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)CN

Isomeric SMILES

CC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)CN

InChI

InChI=1S/C14H20N2O3S/c1-11-2-4-12(5-3-11)9-16(14(17)8-15)13-6-7-20(18,19)10-13/h2-5,13H,6-10,15H2,1H3/t13-/m0/s1