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

Systemtic Name: 6-azanyl-5-[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C23H26N4O4 MolecularWeight: 422.47694

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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=C(C=C3)OC)N

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4/c1-3-13-27-21(24)19(22(29)26-23(27)30)18(28)14-25-20(15-7-5-4-6-8-15)16-9-11-17(31-2)12-10-16/h4-12,20,25H,3,13-14,24H2,1-2H3,(H,26,29,30)/t20-/m1/s1