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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)N3CC(OC3=O)C(=O)N)C(=O)CO

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)N3CC(OC3=O)C(=O)N)C(=O)CO

InChI

InChI=1S/C16H19N3O5/c17-15(22)13-8-19(16(23)24-13)12-2-1-10-3-5-18(14(21)9-20)6-4-11(10)7-12/h1-2,7,13,20H,3-6,8-9H2,(H2,17,22)