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

Systemtic Name: (2R)-N-methyl-4-[2-(thiophen-2-ylcarbonylamino)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-(thiophene-2-carbonylamino)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[1-oxo-2-[[oxo(thiophen-2-yl)methyl]amino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-(thiophene-2-carbonylamino)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[2-(2-thenoylamino)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S/c1-18-16(22)13-10-20(11-5-2-3-6-12(11)24-13)15(21)9-19-17(23)14-7-4-8-25-14/h2-8,13H,9-10H2,1H3,(H,18,22)(H,19,23)/t13-/m1/s1