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

Systemtic Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Openeye Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-3-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)urea Traditional Name: 1-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3-veratryl-urea Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CN1CCOC2=C(C1=O)C=C(C=C2)NC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-23-8-9-28-16-7-5-14(11-15(16)19(23)24)22-20(25)21-12-13-4-6-17(26-2)18(10-13)27-3/h4-7,10-11H,8-9,12H2,1-3H3,(H2,21,22,25)