6-azanyl-5-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(6-ethanoyl-1,3-benzodioxol-5-yl)amino]ethanoyl]-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 5-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]acetyl]-6-amino-1-benzyl-3-methyl-pyrimidine-2,4-dione CAS Name: 5-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]-1-oxoethyl]-6-amino-3-methyl-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 5-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]acetyl]-6-amino-1-benzyl-3-methylpyrimidine-2,4-dione Traditional Name: 5-[2-[(6-acetyl-1,3-benzodioxol-5-yl)amino]acetyl]-6-amino-1-benzyl-3-methyl-pyrimidine-2,4-quinone Formula: C23H22N4O6 MolecularWeight: 450.44398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NCC(=O)C3=C(N(C(=O)N(C3=O)C)CC4=CC=CC=C4)N)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NCC(=O)C3=C(N(C(=O)N(C3=O)C)CC4=CC=CC=C4)N)OCO2

InChI

InChI=1S/C23H22N4O6/c1-13(28)15-8-18-19(33-12-32-18)9-16(15)25-10-17(29)20-21(24)27(23(31)26(2)22(20)30)11-14-6-4-3-5-7-14/h3-9,25H,10-12,24H2,1-2H3