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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O3/c1-11-6-5-7-13(10-11)19-18(23)21-16-12(2)24-15-9-4-3-8-14(15)20-17(16)22/h3-10,12,16H,1-2H3,(H,20,22)(H2,19,21,23)/t12-,16+/m0/s1