1-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3-phenyl-urea

Systemtic Name: 1-(4-cyclopropyl-2-ethyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl)-3-phenyl-urea Openeye Name: 1-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-phenyl-urea CAS Name: 1-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-phenylurea IUPAC Name: 1-(4-cyclopropyl-2-ethyl-3-oxo-5H-1,4-benzoxazepin-7-yl)-3-phenylurea Traditional Name: 1-(4-cyclopropyl-2-ethyl-3-keto-5H-1,4-benzoxazepin-7-yl)-3-phenyl-urea Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=CC=C3)C4CC4

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NC(=O)NC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C21H23N3O3/c1-2-18-20(25)24(17-9-10-17)13-14-12-16(8-11-19(14)27-18)23-21(26)22-15-6-4-3-5-7-15/h3-8,11-12,17-18H,2,9-10,13H2,1H3,(H2,22,23,26)