N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-3-methyl-butanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-[(4-methoxyphenyl)methyl]-3-methylbutanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-methyl-N-p-anisyl-butyramide Formula: C17H25NO4S MolecularWeight: 339.4497

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO4S/c1-13(2)10-17(19)18(15-8-9-23(20,21)12-15)11-14-4-6-16(22-3)7-5-14/h4-7,13,15H,8-12H2,1-3H3/t15-/m0/s1