6-azanyl-5-[3-methylbut-2-enyl-[[(2R)-oxolan-2-yl]methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[3-methylbut-2-enyl-[[(2R)-oxolan-2-yl]methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[3-methylbut-2-enyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-methylbut-2-enyl-[[(2R)-2-oxolanyl]methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[3-methylbut-2-enyl-[[(2R)-oxolan-2-yl]methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[3-methylbut-2-enyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]pyrimidine-2,4-quinone Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC1CCCO1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C

Isomeric SMILES

CC(=CCN(C[C@H]1CCCO1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N)C

InChI

InChI=1S/C21H28N4O3/c1-15(2)10-11-24(14-17-9-6-12-28-17)18-19(22)25(21(27)23-20(18)26)13-16-7-4-3-5-8-16/h3-5,7-8,10,17H,6,9,11-14,22H2,1-2H3,(H,23,26,27)/t17-/m1/s1