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

Systemtic Name: 6-azanyl-3-ethyl-5-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[2-[[(1R)-1-(2-furanyl)ethyl]amino]-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-[[(1R)-1-(2-furyl)ethyl]amino]acetyl]pyrimidine-2,4-quinone Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CNC(C)C3=CC=CO3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CN[C@H](C)C3=CC=CO3

InChI

InChI=1S/C21H24N4O4/c1-3-24-20(27)18(16(26)12-23-14(2)17-10-7-11-29-17)19(22)25(21(24)28)13-15-8-5-4-6-9-15/h4-11,14,23H,3,12-13,22H2,1-2H3/t14-/m1/s1