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

Systemtic Name: 6-azanyl-5-[2-[[(R)-furan-2-yl(phenyl)methyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[(R)-2-furyl(phenyl)methyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[(R)-2-furanyl(phenyl)methyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[[(R)-furan-2-yl(phenyl)methyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[(R)-2-furyl(phenyl)methyl]amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CNC(C2=CC=CC=C2)C3=CC=CO3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CN[C@H](C2=CC=CC=C2)C3=CC=CO3)N

InChI

InChI=1S/C20H22N4O4/c1-2-10-24-18(21)16(19(26)23-20(24)27)14(25)12-22-17(15-9-6-11-28-15)13-7-4-3-5-8-13/h3-9,11,17,22H,2,10,12,21H2,1H3,(H,23,26,27)/t17-/m1/s1