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

Systemtic Name: 6-azanyl-5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-1-cyclopropyl-5-[2-[methyl(piperonyl)amino]acetyl]pyrimidine-2,4-quinone Formula: C18H20N4O5 MolecularWeight: 372.3752

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)C3=C(N(C(=O)NC3=O)C4CC4)N

InChI

InChI=1S/C18H20N4O5/c1-21(7-10-2-5-13-14(6-10)27-9-26-13)8-12(23)15-16(19)22(11-3-4-11)18(25)20-17(15)24/h2,5-6,11H,3-4,7-9,19H2,1H3,(H,20,24,25)