N-(1-oxidanylbutan-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-(1-oxidanylbutan-2-yl)-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[1-(hydroxymethyl)propyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-(1-hydroxybutan-2-yl)-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-(1-hydroxybutan-2-yl)-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-(1-methylolpropyl)propionamide Formula: C10H18N2O3S MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CCN1CCSC1=O

Isomeric SMILES

CCC(CO)NC(=O)CCN1CCSC1=O

InChI

InChI=1S/C10H18N2O3S/c1-2-8(7-13)11-9(14)3-4-12-5-6-16-10(12)15/h8,13H,2-7H2,1H3,(H,11,14)