1-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3-(4-propan-2-ylphenyl)urea

Systemtic Name: 1-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]-3-(4-propan-2-ylphenyl)urea Openeye Name: 1-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-(4-isopropylphenyl)urea CAS Name: 1-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-(4-propan-2-ylphenyl)urea IUPAC Name: 1-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]-3-(4-propan-2-ylphenyl)urea Traditional Name: 1-[4-(cyclopropylmethyl)-3-keto-5H-1,4-benzoxazepin-7-yl]-3-p-cumenyl-urea Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)OCC(=O)N(C3)CC4CC4

InChI

InChI=1S/C23H27N3O3/c1-15(2)17-5-7-19(8-6-17)24-23(28)25-20-9-10-21-18(11-20)13-26(12-16-3-4-16)22(27)14-29-21/h5-11,15-16H,3-4,12-14H2,1-2H3,(H2,24,25,28)