1-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-7-yl)-3-(2-methoxyphenyl)urea

Systemtic Name: 1-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-7-yl)-3-(2-methoxyphenyl)urea Openeye Name: 1-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-7-yl)-3-(2-methoxyphenyl)urea CAS Name: 1-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-7-yl)-3-(2-methoxyphenyl)urea IUPAC Name: 1-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-7-yl)-3-(2-methoxyphenyl)urea Traditional Name: 1-(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-7-yl)-3-(2-methoxyphenyl)urea Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3OC)NC1=O)C

Isomeric SMILES

CC1(COC2=C(C=C(C=C2)NC(=O)NC3=CC=CC=C3OC)NC1=O)C

InChI

InChI=1S/C19H21N3O4/c1-19(2)11-26-16-9-8-12(10-14(16)21-17(19)23)20-18(24)22-13-6-4-5-7-15(13)25-3/h4-10H,11H2,1-3H3,(H,21,23)(H2,20,22,24)