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

Systemtic Name: 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]-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-[2-(2-hydroxy-1-oxoethyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-[2-(2-hydroxyacetyl)-1,3,4,5-tetrahydro-2-benzazepin-7-yl]-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-(2-glycoloyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-keto-oxazolidine-5-carboxamide Formula: C16H19N3O5 MolecularWeight: 333.33916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)CO)C=CC(=C2)N3CC(OC3=O)C(=O)N

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)CO)C=CC(=C2)N3CC(OC3=O)C(=O)N

InChI

InChI=1S/C16H19N3O5/c17-15(22)13-8-19(16(23)24-13)12-4-3-11-7-18(14(21)9-20)5-1-2-10(11)6-12/h3-4,6,13,20H,1-2,5,7-9H2,(H2,17,22)