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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[[(R)-(4-methylphenyl)-phenyl-methyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-3-methyl-5-[2-[[(R)-phenyl(p-tolyl)methyl]amino]acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]-1-oxoethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-[[(R)-(4-methylphenyl)-phenylmethyl]amino]acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-3-methyl-5-[2-[[(R)-phenyl(p-tolyl)methyl]amino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CNC(C2=CC=CC=C2)C3=CC=C(C=C3)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)C)N

InChI

InChI=1S/C24H28N4O3/c1-4-14-28-22(25)20(23(30)27(3)24(28)31)19(29)15-26-21(17-8-6-5-7-9-17)18-12-10-16(2)11-13-18/h5-13,21,26H,4,14-15,25H2,1-3H3/t21-/m1/s1