(4R,5R)-4-(5-chloranyl-3-methoxy-2-phenylmethoxy-phenyl)-5-ethanoyl-6-methylidene-1,3-diazinan-2-one

Systemtic Name: (4R,5R)-4-(5-chloranyl-3-methoxy-2-phenylmethoxy-phenyl)-5-ethanoyl-6-methylidene-1,3-diazinan-2-one Openeye Name: (4R,5R)-5-acetyl-4-(2-benzyloxy-5-chloro-3-methoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5R)-5-acetyl-4-(5-chloro-3-methoxy-2-phenylmethoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5R)-5-acetyl-4-(5-chloro-3-methoxy-2-phenylmethoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5R)-5-acetyl-4-(2-benzoxy-5-chloro-3-methoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(NC(=O)NC1=C)C2=CC(=CC(=C2OCC3=CC=CC=C3)OC)Cl

Isomeric SMILES

CC(=O)[C@@H]1[C@@H](NC(=O)NC1=C)C2=CC(=CC(=C2OCC3=CC=CC=C3)OC)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-12-18(13(2)25)19(24-21(26)23-12)16-9-15(22)10-17(27-3)20(16)28-11-14-7-5-4-6-8-14/h4-10,18-19H,1,11H2,2-3H3,(H2,23,24,26)/t18-,19+/m1/s1