N-[[3-(2-methanoyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(2-methanoyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(2-formyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(2-formyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(2-formyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(2-formyl-1,3,4,5-tetrahydro-2-benzazepin-7-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CN(CCC3)C=O)C=C2

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(CN(CCC3)C=O)C=C2

InChI

InChI=1S/C17H21N3O4/c1-12(22)18-8-16-10-20(17(23)24-16)15-5-4-14-9-19(11-21)6-2-3-13(14)7-15/h4-5,7,11,16H,2-3,6,8-10H2,1H3,(H,18,22)