N-methyl-3-[2-(2-oxidanylethanoyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide

Systemtic Name: N-methyl-3-[2-(2-oxidanylethanoyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-[2-(2-hydroxyacetyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-[2-(2-hydroxy-1-oxoethyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-[2-(2-hydroxyacetyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-(2-glycoloyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(CN(CCC3)C(=O)CO)C=C2

Isomeric SMILES

CNC(=O)C1CN(C(=O)O1)C2=CC3=C(CN(CCC3)C(=O)CO)C=C2

InChI

InChI=1S/C17H21N3O5/c1-18-16(23)14-9-20(17(24)25-14)13-5-4-12-8-19(15(22)10-21)6-2-3-11(12)7-13/h4-5,7,14,21H,2-3,6,8-10H2,1H3,(H,18,23)