ethyl (4R)-6-[[(2-methoxyphenyl)methylamino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4R)-6-[[(2-methoxyphenyl)methylamino]methyl]-4-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[[(2-methoxyphenyl)methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-6-[[(2-methoxyphenyl)methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-6-[[(2-methoxyphenyl)methylamino]methyl]-4-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-2-keto-4-methyl-6-[(o-anisylamino)methyl]-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C17H23N3O4 MolecularWeight: 333.38222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C)CNCC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)CNCC2=CC=CC=C2OC

InChI

InChI=1S/C17H23N3O4/c1-4-24-16(21)15-11(2)19-17(22)20-13(15)10-18-9-12-7-5-6-8-14(12)23-3/h5-8,11,18H,4,9-10H2,1-3H3,(H2,19,20,22)/t11-/m1/s1