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

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-butan-2-yl-propanamide Openeye Name: 2-[(1,1-dioxothiolan-3-yl)amino]-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-2-[(1,1-dioxo-3-thiolanyl)amino]propanamide IUPAC Name: N-butan-2-yl-2-[(1,1-dioxothiolan-3-yl)amino]propanamide Traditional Name: 2-[(1,1-diketothiolan-3-yl)amino]-N-sec-butyl-propionamide Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)NC1CCS(=O)(=O)C1

Isomeric SMILES

CCC(C)NC(=O)C(C)NC1CCS(=O)(=O)C1

InChI

InChI=1S/C11H22N2O3S/c1-4-8(2)12-11(14)9(3)13-10-5-6-17(15,16)7-10/h8-10,13H,4-7H2,1-3H3,(H,12,14)