N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(3,3-dimethyl-4-oxidanylidene-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-(5-allyl-3,3-dimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(3,3-dimethyl-4-oxo-5-prop-2-enyl-2H-1,5-benzoxazepin-8-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(5-allyl-4-keto-3,3-dimethyl-2H-1,5-benzoxazepin-8-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)N(C1=O)CC=C)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)N(C1=O)CC=C)C

InChI

InChI=1S/C23H23N3O5/c1-4-11-25-17-10-9-15(12-19(17)30-14-23(2,3)21(25)28)24-20(27)13-26-16-7-5-6-8-18(16)31-22(26)29/h4-10,12H,1,11,13-14H2,2-3H3,(H,24,27)