(3R)-3-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-N-[(4-phenyloxan-4-yl)methyl]propanamide

Systemtic Name: (3R)-3-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-N-[(4-phenyloxan-4-yl)methyl]propanamide Openeye Name: (3R)-3-(5-chloro-2-hydroxy-phenyl)-3-phenyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]propanamide CAS Name: (3R)-3-(5-chloro-2-hydroxyphenyl)-3-phenyl-N-[(4-phenyl-4-oxanyl)methyl]propanamide IUPAC Name: (3R)-3-(5-chloro-2-hydroxyphenyl)-3-phenyl-N-[(4-phenyloxan-4-yl)methyl]propanamide Traditional Name: (3R)-3-(5-chloro-2-hydroxy-phenyl)-3-phenyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]propionamide Formula: C27H28ClNO3 MolecularWeight: 449.96912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNC(=O)CC(C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)O)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1(CNC(=O)C[C@H](C2=CC=CC=C2)C3=C(C=CC(=C3)Cl)O)C4=CC=CC=C4

InChI

InChI=1S/C27H28ClNO3/c28-22-11-12-25(30)24(17-22)23(20-7-3-1-4-8-20)18-26(31)29-19-27(13-15-32-16-14-27)21-9-5-2-6-10-21/h1-12,17,23,30H,13-16,18-19H2,(H,29,31)/t23-/m1/s1