(2R)-N-methyl-4-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[2-oxo-2-[2-(2-thienyl)ethylamino]ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[2-oxo-2-(2-thiophen-2-ylethylamino)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-keto-2-[2-(2-thienyl)ethylamino]ethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H21N3O3S/c1-19-18(23)16-11-21(14-6-2-3-7-15(14)24-16)12-17(22)20-9-8-13-5-4-10-25-13/h2-7,10,16H,8-9,11-12H2,1H3,(H,19,23)(H,20,22)/t16-/m1/s1