(4S,5R)-4-(2-ethoxy-5-iodanyl-phenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide

Systemtic Name: (4S,5R)-4-(2-ethoxy-5-iodanyl-phenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (4S,5R)-4-(2-ethoxy-5-iodo-phenyl)-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (4S,5R)-4-(2-ethoxy-5-iodophenyl)-6-methylene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5R)-4-(2-ethoxy-5-iodophenyl)-6-methylidene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (4S,5R)-4-(2-ethoxy-5-iodo-phenyl)-2-keto-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C20H20IN3O3 MolecularWeight: 477.29557

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)I)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=C(C=C1)I)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H20IN3O3/c1-3-27-16-10-9-13(21)11-15(16)18-17(12(2)22-20(26)24-18)19(25)23-14-7-5-4-6-8-14/h4-11,17-18H,2-3H2,1H3,(H,23,25)(H2,22,24,26)/t17-,18+/m0/s1