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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-N-[(4-propoxyphenyl)methyl]butanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-N-[(4-propoxyphenyl)methyl]butanamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3-methyl-N-[(4-propoxyphenyl)methyl]butanamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-N-[(4-propoxyphenyl)methyl]butanamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-3-methyl-N-(4-propoxybenzyl)butyramide Formula: C19H29NO4S MolecularWeight: 367.50286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)CC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN([C@H]2CCS(=O)(=O)C2)C(=O)CC(C)C

InChI

InChI=1S/C19H29NO4S/c1-4-10-24-18-7-5-16(6-8-18)13-20(19(21)12-15(2)3)17-9-11-25(22,23)14-17/h5-8,15,17H,4,9-14H2,1-3H3/t17-/m0/s1