N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-N-(phenylmethyl)butanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-butanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methylbutanamide Traditional Name: N-benzyl-N-[(3S)-1,1-diketothiolan-3-yl]-3-methyl-butyramide Formula: C16H23NO3S MolecularWeight: 309.42372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO3S/c1-13(2)10-16(18)17(11-14-6-4-3-5-7-14)15-8-9-21(19,20)12-15/h3-7,13,15H,8-12H2,1-2H3/t15-/m0/s1