(4S)-4-[(4S)-2,2-dimethyloxan-4-yl]-1-[(4-methoxyphenyl)amino]-4-phenyl-butan-2-one

Systemtic Name: (4S)-4-[(4S)-2,2-dimethyloxan-4-yl]-1-[(4-methoxyphenyl)amino]-4-phenyl-butan-2-one Openeye Name: (4S)-4-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-1-(4-methoxyanilino)-4-phenyl-butan-2-one CAS Name: (4S)-4-[(4S)-2,2-dimethyl-4-oxanyl]-1-(4-methoxyanilino)-4-phenyl-2-butanone IUPAC Name: (4S)-4-[(4S)-2,2-dimethyloxan-4-yl]-1-(4-methoxyanilino)-4-phenylbutan-2-one Traditional Name: (4S)-4-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-1-(p-anisidino)-4-phenyl-butan-2-one Formula: C24H31NO3 MolecularWeight: 381.50784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)C(CC(=O)CNC2=CC=C(C=C2)OC)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C[C@H](CCO1)[C@H](CC(=O)CNC2=CC=C(C=C2)OC)C3=CC=CC=C3)C

InChI

InChI=1S/C24H31NO3/c1-24(2)16-19(13-14-28-24)23(18-7-5-4-6-8-18)15-21(26)17-25-20-9-11-22(27-3)12-10-20/h4-12,19,23,25H,13-17H2,1-3H3/t19-,23+/m0/s1