6-azanyl-5-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]ethanoyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[(3,4-dimethoxyphenyl)methyl-ethyl-amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]-1-oxoethyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[(3,4-dimethoxyphenyl)methyl-ethylamino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[ethyl(veratryl)amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C20H28N4O6 MolecularWeight: 420.45952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)CC(=O)C2=C(N(C(=O)NC2=O)CCOC)N

InChI

InChI=1S/C20H28N4O6/c1-5-23(11-13-6-7-15(29-3)16(10-13)30-4)12-14(25)17-18(21)24(8-9-28-2)20(27)22-19(17)26/h6-7,10H,5,8-9,11-12,21H2,1-4H3,(H,22,26,27)