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

Systemtic Name: N-[[3-(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-(3-ethyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(CC1)C=C(C=C2)N3CC(OC3=O)CNC(=O)C

Isomeric SMILES

CCN1CCC2=C(CC1)C=C(C=C2)N3CC(OC3=O)CNC(=O)C

InChI

InChI=1S/C18H25N3O3/c1-3-20-8-6-14-4-5-16(10-15(14)7-9-20)21-12-17(24-18(21)23)11-19-13(2)22/h4-5,10,17H,3,6-9,11-12H2,1-2H3,(H,19,22)