6-azanyl-5-[2-[cyclopropyl-[(5-methylfuran-2-yl)methyl]amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[cyclopropyl-[(5-methylfuran-2-yl)methyl]amino]ethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[cyclopropyl-[(5-methyl-2-furyl)methyl]amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[cyclopropyl-[(5-methyl-2-furanyl)methyl]amino]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[cyclopropyl-[(5-methylfuran-2-yl)methyl]amino]acetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[cyclopropyl-[(5-methyl-2-furyl)methyl]amino]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C3CC3

Isomeric SMILES

CC1=CC=C(O1)CN(CC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C3CC3

InChI

InChI=1S/C17H22N4O4/c1-10-4-7-12(25-10)8-21(11-5-6-11)9-13(22)14-15(18)19(2)17(24)20(3)16(14)23/h4,7,11H,5-6,8-9,18H2,1-3H3