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

Systemtic Name: 1-(3-chlorophenyl)-3-[(2S,3R)-2-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Openeye Name: 1-(3-chlorophenyl)-3-[(2S,3R)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea CAS Name: 1-(3-chlorophenyl)-3-[(2S,3R)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[(2S,3R)-2-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Traditional Name: 1-(3-chlorophenyl)-3-[(2S,3R)-4-keto-2-methyl-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]urea Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC2=CC=CC=C2O1)NC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C[C@H]1[C@H](C(=O)NC2=CC=CC=C2O1)NC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-10-15(16(22)20-13-7-2-3-8-14(13)24-10)21-17(23)19-12-6-4-5-11(18)9-12/h2-10,15H,1H3,(H,20,22)(H2,19,21,23)/t10-,15+/m0/s1