(2S)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-phenylazanyl-propanamide

Systemtic Name: (2S)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-2-phenylazanyl-propanamide Openeye Name: (2S)-2-anilino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethyl-propanamide CAS Name: (2S)-2-anilino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-ethylpropanamide IUPAC Name: (2S)-2-anilino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-ethylpropanamide Traditional Name: (2S)-2-anilino-N-[(3S)-1,1-diketothiolan-3-yl]-N-ethyl-propionamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)C(=O)C(C)NC2=CC=CC=C2

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)C(=O)[C@H](C)NC2=CC=CC=C2

InChI

InChI=1S/C15H22N2O3S/c1-3-17(14-9-10-21(19,20)11-14)15(18)12(2)16-13-7-5-4-6-8-13/h4-8,12,14,16H,3,9-11H2,1-2H3/t12-,14-/m0/s1