(2R)-N-methyl-4-(4-thiophen-2-ylbutanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-(4-thiophen-2-ylbutanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[4-(2-thienyl)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-(1-oxo-4-thiophen-2-ylbutyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-(4-thiophen-2-ylbutanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[4-(2-thienyl)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)CCCC3=CC=CS3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)CCCC3=CC=CS3

InChI

InChI=1S/C18H20N2O3S/c1-19-18(22)16-12-20(14-8-2-3-9-15(14)23-16)17(21)10-4-6-13-7-5-11-24-13/h2-3,5,7-9,11,16H,4,6,10,12H2,1H3,(H,19,22)/t16-/m1/s1