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

Systemtic Name: 1-(3,5-dimethyl-6-oxidanylidene-benzo[b][1,4]benzoxazepin-8-yl)-3-propan-2-yl-urea Openeye Name: 1-(3,5-dimethyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-isopropyl-urea CAS Name: 1-(3,5-dimethyl-6-oxo-8-benzo[b][1,4]benzoxazepinyl)-3-propan-2-ylurea IUPAC Name: 1-(3,5-dimethyl-6-oxobenzo[b][1,4]benzoxazepin-8-yl)-3-propan-2-ylurea Traditional Name: 1-isopropyl-3-(6-keto-3,5-dimethyl-benzo[b][1,4]benzoxazepin-8-yl)urea Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3/c1-11(2)20-19(24)21-13-6-8-16-14(10-13)18(23)22(4)15-9-12(3)5-7-17(15)25-16/h5-11H,1-4H3,(H2,20,21,24)