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

Systemtic Name: 1-(2-methoxyethyl)-3-(3-methyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Openeye Name: 1-(2-methoxyethyl)-3-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea CAS Name: 1-(2-methoxyethyl)-3-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea IUPAC Name: 1-(2-methoxyethyl)-3-(3-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)urea Traditional Name: 1-(6-keto-3-methyl-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-(2-methoxyethyl)urea Formula: C18H19N3O4 MolecularWeight: 341.36116

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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)N2

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)NC(=O)NCCOC)C(=O)N2

InChI

InChI=1S/C18H19N3O4/c1-11-3-5-16-14(9-11)21-17(22)13-10-12(4-6-15(13)25-16)20-18(23)19-7-8-24-2/h3-6,9-10H,7-8H2,1-2H3,(H,21,22)(H2,19,20,23)