1-[(3R)-7-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[(3R)-7-methyl-4-oxidanylidene-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[(3R)-7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-3-(m-tolyl)urea CAS Name: 1-[(3R)-7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-3-(3-methylphenyl)urea IUPAC Name: 1-[(3R)-7-methyl-4-oxo-3,5-dihydro-2H-1,5-benzoxazepin-3-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[(3R)-4-keto-7-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:

CC1=CC(=CC=C1)NC(=O)NC2COC3=C(C=C(C=C3)C)NC2=O

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N[C@@H]2COC3=C(C=C(C=C3)C)NC2=O

InChI

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