methyl 2-[[(4S)-4-(2-chloranyl-5-methoxy-4-propoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate

Systemtic Name: methyl 2-[[(4S)-4-(2-chloranyl-5-methoxy-4-propoxy-phenyl)-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]carbonylamino]benzoate Openeye Name: methyl 2-[[(4S)-4-(2-chloro-5-methoxy-4-propoxy-phenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate CAS Name: 2-[[[(4S)-4-(2-chloro-5-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[(4S)-4-(2-chloro-5-methoxy-4-propoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoate Traditional Name: 2-[[(4S)-4-(2-chloro-5-methoxy-4-propoxy-phenyl)-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carbonyl]amino]benzoic acid methyl ester Formula: C24H26ClN3O6 MolecularWeight: 487.93274

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Cl)C2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C(=O)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Cl)[C@@H]2C(=C(NC(=O)N2)C)C(=O)NC3=CC=CC=C3C(=O)OC)OC

InChI

InChI=1S/C24H26ClN3O6/c1-5-10-34-19-12-16(25)15(11-18(19)32-3)21-20(13(2)26-24(31)28-21)22(29)27-17-9-7-6-8-14(17)23(30)33-4/h6-9,11-12,21H,5,10H2,1-4H3,(H,27,29)(H2,26,28,31)/t21-/m1/s1