(2R)-N-methyl-4-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-(4-oxidanylidene-4-thiophen-2-yl-butanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[4-oxo-4-(2-thienyl)butanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-(1,4-dioxo-4-thiophen-2-ylbutyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-(4-oxo-4-thiophen-2-ylbutanoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-keto-4-(2-thienyl)butanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-19-18(23)15-11-20(12-5-2-3-6-14(12)24-15)17(22)9-8-13(21)16-7-4-10-25-16/h2-7,10,15H,8-9,11H2,1H3,(H,19,23)/t15-/m1/s1