N-(9H-fluoren-3-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-(9H-fluoren-3-yl)-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-(9H-fluoren-3-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-(9H-fluoren-3-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-(9H-fluoren-3-yl)-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-(9H-fluoren-3-yl)-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3

Isomeric SMILES

C1COC2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(CC5=CC=CC=C54)C=C3

InChI

InChI=1S/C24H20N2O3/c27-23(15-26-21-7-3-4-8-22(21)29-12-11-24(26)28)25-18-10-9-17-13-16-5-1-2-6-19(16)20(17)14-18/h1-10,14H,11-13,15H2,(H,25,27)