2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(3-methoxypropyl)propanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-(3-methoxypropyl)propanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-(3-methoxypropyl)propanamide CAS Name: 2-[(1,1-dioxo-3-thiolanyl)amino]-N-(3-methoxypropyl)propanamide IUPAC Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-(3-methoxypropyl)propanamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]-N-(3-methoxypropyl)propionamide Formula: C11H22N2O4S MolecularWeight: 278.36838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCOC)NC1CCS(=O)(=O)C1

Isomeric SMILES

CC(C(=O)NCCCOC)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C11H22N2O4S/c1-9(11(14)12-5-3-6-17-2)13-10-4-7-18(15,16)8-10/h9-10,13H,3-8H2,1-2H3,(H,12,14)