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

Systemtic Name: 3-(2-methanoyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-N-methyl-2-oxidanylidene-1,3-oxazolidine-5-carboxamide Openeye Name: 3-(2-formyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-N-methyl-2-oxo-oxazolidine-5-carboxamide CAS Name: 3-(2-formyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-N-methyl-2-oxo-5-oxazolidinecarboxamide IUPAC Name: 3-(2-formyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-N-methyl-2-oxo-1,3-oxazolidine-5-carboxamide Traditional Name: 3-(2-formyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-keto-N-methyl-oxazolidine-5-carboxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-17-15(21)14-9-19(16(22)23-14)13-5-4-12-8-18(10-20)6-2-3-11(12)7-13/h4-5,7,10,14H,2-3,6,8-9H2,1H3,(H,17,21)