(4S)-4-(2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4S)-4-(2-chloranyl-5-ethoxy-4-prop-2-enoxy-phenyl)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4S)-4-(4-allyloxy-2-chloro-5-ethoxy-phenyl)-N-benzyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4S)-4-(2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-6-methyl-2-oxo-N-(phenylmethyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4S)-N-benzyl-4-(2-chloro-5-ethoxy-4-prop-2-enoxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4S)-4-(4-allyloxy-2-chloro-5-ethoxy-phenyl)-N-benzyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C2C(=C(NC(=O)N2)C)C(=O)NCC3=CC=CC=C3)Cl)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[C@@H]2C(=C(NC(=O)N2)C)C(=O)NCC3=CC=CC=C3)Cl)OCC=C

InChI

InChI=1S/C24H26ClN3O4/c1-4-11-32-20-13-18(25)17(12-19(20)31-5-2)22-21(15(3)27-24(30)28-22)23(29)26-14-16-9-7-6-8-10-16/h4,6-10,12-13,22H,1,5,11,14H2,2-3H3,(H,26,29)(H2,27,28,30)/t22-/m1/s1