6-azanyl-1-(2-methoxyethyl)-5-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methoxyethyl)-5-[2-[(phenylmethyl)-propan-2-yl-amino]ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[benzyl(isopropyl)amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methoxyethyl)-5-[1-oxo-2-[(phenylmethyl)-propan-2-ylamino]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[benzyl(propan-2-yl)amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[benzyl(isopropyl)amino]acetyl]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-13(2)22(11-14-7-5-4-6-8-14)12-15(24)16-17(20)23(9-10-27-3)19(26)21-18(16)25/h4-8,13H,9-12,20H2,1-3H3,(H,21,25,26)