1-(1-methoxyethyl)-3-(2-oxidanylideneethylcarbamoyl)-3-phenyl-1-(pyridin-2-ylmethyl)urea

Systemtic Name: 1-(1-methoxyethyl)-3-(2-oxidanylideneethylcarbamoyl)-3-phenyl-1-(pyridin-2-ylmethyl)urea Openeye Name: 1-(1-methoxyethyl)-3-(2-oxoethylcarbamoyl)-3-phenyl-1-(2-pyridylmethyl)urea CAS Name: 1-(1-methoxyethyl)-3-[oxo-(2-oxoethylamino)methyl]-3-phenyl-1-(2-pyridinylmethyl)urea IUPAC Name: 1-(1-methoxyethyl)-3-(2-oxoethylcarbamoyl)-3-phenyl-1-(pyridin-2-ylmethyl)urea Traditional Name: 1-(2-ketoethylcarbamoyl)-3-(1-methoxyethyl)-1-phenyl-3-(2-pyridylmethyl)urea Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1=CC=CC=N1)C(=O)N(C2=CC=CC=C2)C(=O)NCC=O)OC

Isomeric SMILES

CC(N(CC1=CC=CC=N1)C(=O)N(C2=CC=CC=C2)C(=O)NCC=O)OC

InChI

InChI=1S/C19H22N4O4/c1-15(27-2)22(14-16-8-6-7-11-20-16)19(26)23(18(25)21-12-13-24)17-9-4-3-5-10-17/h3-11,13,15H,12,14H2,1-2H3,(H,21,25)