2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-[(1R)-1-phenylethyl]acetamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO3S/c1-11(13-5-3-2-4-6-13)15-14(16)9-12-7-8-19(17,18)10-12/h2-6,11-12H,7-10H2,1H3,(H,15,16)/t11-,12-/m1/s1