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

Systemtic Name: N-[2-oxidanylidene-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1,3-oxazolidin-5-yl]ethanamide Openeye Name: N-[2-oxo-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxazolidin-5-yl]acetamide CAS Name: N-[2-oxo-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-5-oxazolidinyl]acetamide IUPAC Name: N-[2-oxo-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1,3-oxazolidin-5-yl]acetamide Traditional Name: N-[2-keto-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)oxazolidin-5-yl]acetamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C(=O)O1)C2=CC3=C(CCNCC3)C=C2

Isomeric SMILES

CC(=O)NC1CN(C(=O)O1)C2=CC3=C(CCNCC3)C=C2

InChI

InChI=1S/C15H19N3O3/c1-10(19)17-14-9-18(15(20)21-14)13-3-2-11-4-6-16-7-5-12(11)8-13/h2-3,8,14,16H,4-7,9H2,1H3,(H,17,19)