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

Systemtic Name: (5R)-3-[(4-methoxyphenyl)amino]-2-pentanoyl-5-phenyl-cyclohex-2-en-1-one Openeye Name: (5R)-3-(4-methoxyanilino)-2-pentanoyl-5-phenyl-cyclohex-2-en-1-one CAS Name: (5R)-3-(4-methoxyanilino)-2-(1-oxopentyl)-5-phenyl-1-cyclohex-2-enone IUPAC Name: (5R)-3-(4-methoxyanilino)-2-pentanoyl-5-phenylcyclohex-2-en-1-one Traditional Name: (5R)-3-(p-anisidino)-5-phenyl-2-valeryl-cyclohex-2-en-1-one Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO3/c1-3-4-10-22(26)24-21(25-19-11-13-20(28-2)14-12-19)15-18(16-23(24)27)17-8-6-5-7-9-17/h5-9,11-14,18,25H,3-4,10,15-16H2,1-2H3/t18-/m1/s1