ethyl 2-[4-[(4S)-5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(4S)-5-ethanoyl-2-oxidanylidene-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[(4S)-5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate CAS Name: 2-[4-[(4S)-5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4S)-5-acetyl-2-oxo-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Traditional Name: 2-[4-[(4S)-5-acetyl-2-keto-6-phenyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)[C@H]2C(=C(NC(=O)N2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C22H22N2O5/c1-3-28-18(26)13-29-17-11-9-16(10-12-17)21-19(14(2)25)20(23-22(27)24-21)15-7-5-4-6-8-15/h4-12,21H,3,13H2,1-2H3,(H2,23,24,27)/t21-/m0/s1