3-[2-methoxy-4-[3-methoxy-4-[[methyl(oxidanyl)carbamoyl]amino]phenyl]phenyl]-1-methyl-1-oxidanyl-urea

Systemtic Name: 3-[2-methoxy-4-[3-methoxy-4-[[methyl(oxidanyl)carbamoyl]amino]phenyl]phenyl]-1-methyl-1-oxidanyl-urea Openeye Name: 1-hydroxy-3-[4-[4-[[hydroxy(methyl)carbamoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-1-methyl-urea CAS Name: 1-hydroxy-3-[4-[4-[[[hydroxy(methyl)amino]-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-1-methylurea IUPAC Name: 1-hydroxy-3-[4-[4-[[hydroxy(methyl)carbamoyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-1-methylurea Traditional Name: 1-hydroxy-3-[4-[4-[[hydroxy(methyl)carbamoyl]amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-1-methyl-urea Formula: C18H22N4O6 MolecularWeight: 390.39048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)N(C)O)OC)OC)O

Isomeric SMILES

CN(C(=O)NC1=C(C=C(C=C1)C2=CC(=C(C=C2)NC(=O)N(C)O)OC)OC)O

InChI

InChI=1S/C18H22N4O6/c1-21(25)17(23)19-13-7-5-11(9-15(13)27-3)12-6-8-14(16(10-12)28-4)20-18(24)22(2)26/h5-10,25-26H,1-4H3,(H,19,23)(H,20,24)