1-[5-(1-diazanyl-3-phenyl-propan-2-yl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione

Systemtic Name: 1-[5-(1-diazanyl-3-phenyl-propan-2-yl)-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[5-(1-benzyl-2-hydrazino-ethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[5-(1-hydrazinyl-3-phenylpropan-2-yl)-4-hydroxy-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[5-(1-hydrazinyl-3-phenylpropan-2-yl)-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[5-(1-benzyl-2-hydrazino-ethyl)-4-hydroxy-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(CC3=CC=CC=C3)CNN)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(CC3=CC=CC=C3)CNN)O

InChI

InChI=1S/C18H24N4O4/c1-11-10-22(18(25)21-17(11)24)15-8-14(23)16(26-15)13(9-20-19)7-12-5-3-2-4-6-12/h2-6,10,13-16,20,23H,7-9,19H2,1H3,(H,21,24,25)