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

Systemtic Name: (4R,5S)-4-(3-chloranyl-5-ethoxy-4-prop-2-ynoxy-phenyl)-6-methylidene-2-oxidanylidene-N-phenyl-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(3-chloro-5-ethoxy-4-prop-2-ynoxy-phenyl)-6-methylene-2-oxo-N-phenyl-hexahydropyrimidine-5-carboxamide CAS Name: (4R,5S)-4-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)-6-methylene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide IUPAC Name: (4R,5S)-4-(3-chloro-5-ethoxy-4-prop-2-ynoxyphenyl)-6-methylidene-2-oxo-N-phenyl-1,3-diazinane-5-carboxamide Traditional Name: (4R,5S)-4-(3-chloro-5-ethoxy-4-propargyloxy-phenyl)-2-keto-6-methylene-N-phenyl-hexahydropyrimidine-5-carboxamide Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=CC=C3)Cl)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3O4/c1-4-11-31-21-17(24)12-15(13-18(21)30-5-2)20-19(14(3)25-23(29)27-20)22(28)26-16-9-7-6-8-10-16/h1,6-10,12-13,19-20H,3,5,11H2,2H3,(H,26,28)(H2,25,27,29)/t19-,20+/m1/s1