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

Systemtic Name: (2S)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-2-phenylazanyl-propanamide Openeye Name: (2S)-2-anilino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-propanamide CAS Name: (2S)-2-anilino-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylpropanamide IUPAC Name: (2S)-2-anilino-N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylpropanamide Traditional Name: (2S)-2-anilino-N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-propionamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-11(15-12-6-4-3-5-7-12)14(17)16(2)13-8-9-20(18,19)10-13/h3-7,11,13,15H,8-10H2,1-2H3/t11-,13-/m0/s1