1-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methoxyethyl)urea

Systemtic Name: 1-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methoxyethyl)urea Openeye Name: 1-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methoxyethyl)urea CAS Name: 1-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-(2-methoxyethyl)urea IUPAC Name: 1-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-(2-methoxyethyl)urea Traditional Name: 1-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methoxyethyl)urea Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NCCOC)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NCCOC)C(=O)N2C

InChI

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