(5R)-3-[(4-methoxyphenyl)amino]-5-phenyl-2-propanoyl-cyclohex-2-en-1-one

Systemtic Name: (5R)-3-[(4-methoxyphenyl)amino]-5-phenyl-2-propanoyl-cyclohex-2-en-1-one Openeye Name: (5R)-3-(4-methoxyanilino)-5-phenyl-2-propanoyl-cyclohex-2-en-1-one CAS Name: (5R)-3-(4-methoxyanilino)-2-(1-oxopropyl)-5-phenyl-1-cyclohex-2-enone IUPAC Name: (5R)-3-(4-methoxyanilino)-5-phenyl-2-propanoylcyclohex-2-en-1-one Traditional Name: (5R)-3-(p-anisidino)-5-phenyl-2-propionyl-cyclohex-2-en-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)C1=C(C[C@H](CC1=O)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO3/c1-3-20(24)22-19(23-17-9-11-18(26-2)12-10-17)13-16(14-21(22)25)15-7-5-4-6-8-15/h4-12,16,23H,3,13-14H2,1-2H3/t16-/m1/s1