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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(4-dimethylaminophenyl)methyl]-3-methyl-butanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-butanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methylbutanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-N-[(3S)-1,1-dioxothiolan-3-yl]-3-methylbutanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-[4-(dimethylamino)benzyl]-3-methyl-butyramide Formula: C18H28N2O3S MolecularWeight: 352.49152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3S/c1-14(2)11-18(21)20(17-9-10-24(22,23)13-17)12-15-5-7-16(8-6-15)19(3)4/h5-8,14,17H,9-13H2,1-4H3/t17-/m0/s1