6-azanyl-5-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoyl]-3-methyl-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]-3-methyl-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]-3-methyl-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]-3-methyl-1-propyl-pyrimidine-2,4-quinone Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC(C)C2=CC=CO2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN[C@H](C)C2=CC=CO2)N

InChI

InChI=1S/C16H22N4O4/c1-4-7-20-14(17)13(15(22)19(3)16(20)23)11(21)9-18-10(2)12-6-5-8-24-12/h5-6,8,10,18H,4,7,9,17H2,1-3H3/t10-/m1/s1