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

Systemtic Name: ethyl (4R)-2-oxidanylidene-6-[(pentan-3-ylamino)methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4R)-6-[(1-ethylpropylamino)methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4R)-2-oxo-6-[(pentan-3-ylamino)methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4R)-2-oxo-6-[(pentan-3-ylamino)methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4R)-6-[(1-ethylpropylamino)methyl]-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=C(C(NC(=O)N1)C2=CC=CC=C2)C(=O)OCC

Isomeric SMILES

CCC(CC)NCC1=C([C@H](NC(=O)N1)C2=CC=CC=C2)C(=O)OCC

InChI

InChI=1S/C19H27N3O3/c1-4-14(5-2)20-12-15-16(18(23)25-6-3)17(22-19(24)21-15)13-10-8-7-9-11-13/h7-11,14,17,20H,4-6,12H2,1-3H3,(H2,21,22,24)/t17-/m1/s1