N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzyl(isopropyl)amino]-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: 2-[benzyl(propan-2-yl)amino]-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-[benzyl(isopropyl)amino]-N-(1,1-diketothiolan-3-yl)acetamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C16H24N2O3S/c1-13(2)18(10-14-6-4-3-5-7-14)11-16(19)17-15-8-9-22(20,21)12-15/h3-7,13,15H,8-12H2,1-2H3,(H,17,19)