(4R,5S)-4-(2-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide

Systemtic Name: (4R,5S)-4-(2-chloranyl-4-cyclopentyloxy-5-methoxy-phenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-[2-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)-6-methylene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)-6-methylidene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-[2-chloro-4-(cyclopentoxy)-5-methoxy-phenyl]-2-keto-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3)Cl)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3)Cl)OC4CCCC4

InChI

InChI=1S/C24H26ClN3O4/c1-14-21(23(29)27-15-8-4-3-5-9-15)22(28-24(30)26-14)17-12-19(31-2)20(13-18(17)25)32-16-10-6-7-11-16/h3-5,8-9,12-13,16,21-22H,1,6-7,10-11H2,2H3,(H,27,29)(H2,26,28,30)/t21-,22+/m1/s1