N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,5-dimethylisoxazol-4-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(3,5-dimethyl-4-isoxazolyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,5-dimethyl-1,2-oxazol-4-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-2-(3,5-dimethylisoxazol-4-yl)acetamide Formula: C18H22N2O4S MolecularWeight: 362.44328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CC(=O)N(CC2=CC=CC=C2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=C(C(=NO1)C)CC(=O)N(CC2=CC=CC=C2)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H22N2O4S/c1-13-17(14(2)24-19-13)10-18(21)20(11-15-6-4-3-5-7-15)16-8-9-25(22,23)12-16/h3-7,16H,8-12H2,1-2H3/t16-/m0/s1