(2R)-4-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(2-oxothiazolidin-3-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(2-ketothiazolidin-3-yl)acetyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CN3CCSC3=O

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CN3CCSC3=O

InChI

InChI=1S/C17H21N3O4S/c1-2-7-18-16(22)14-10-20(12-5-3-4-6-13(12)24-14)15(21)11-19-8-9-25-17(19)23/h3-6,14H,2,7-11H2,1H3,(H,18,22)/t14-/m1/s1