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

Systemtic Name: N-[[2-oxidanylidene-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[2-oxo-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[2-oxo-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[2-oxo-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-(2,3,4,5-tetrahydro-1H-1-benzazepin-7-yl)oxazolidin-5-yl]methyl]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)NCCCC3

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)NCCCC3

InChI

InChI=1S/C16H21N3O3/c1-11(20)18-9-14-10-19(16(21)22-14)13-5-6-15-12(8-13)4-2-3-7-17-15/h5-6,8,14,17H,2-4,7,9-10H2,1H3,(H,18,20)