1-(1,3-benzodioxol-5-yl)-3-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H17N3O5/c1-21-6-7-24-14-4-2-11(8-13(14)17(21)22)19-18(23)20-12-3-5-15-16(9-12)26-10-25-15/h2-5,8-9H,6-7,10H2,1H3,(H2,19,20,23)