1-(3-ethylphenyl)-3-[(3R)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea

Systemtic Name: 1-(3-ethylphenyl)-3-[(3R)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Openeye Name: 1-(3-ethylphenyl)-3-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea CAS Name: 1-(3-ethylphenyl)-3-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea IUPAC Name: 1-(3-ethylphenyl)-3-[(3R)-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Traditional Name: 1-(3-ethylphenyl)-3-[(3R)-4-keto-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)NC2COC3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N[C@@H]2COC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H19N3O3/c1-2-12-6-5-7-13(10-12)19-18(23)21-15-11-24-16-9-4-3-8-14(16)20-17(15)22/h3-10,15H,2,11H2,1H3,(H,20,22)(H2,19,21,23)/t15-/m1/s1