(2R)-N-propyl-4-[2-(thiophen-2-ylcarbonylamino)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-propyl-4-[2-(thiophen-2-ylcarbonylamino)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-propyl-4-[2-(thiophene-2-carbonylamino)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-propyl-4-[2-(thiophene-2-carbonylamino)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-propyl-4-[2-(2-thenoylamino)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CNC(=O)C3=CC=CS3

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CNC(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S/c1-2-9-20-18(24)15-12-22(13-6-3-4-7-14(13)26-15)17(23)11-21-19(25)16-8-5-10-27-16/h3-8,10,15H,2,9,11-12H2,1H3,(H,20,24)(H,21,25)/t15-/m1/s1