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1-[(1S,2R)-2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-2-methyl-1H-naphthalen-1-yl]piperidin-4-one

1-[(1S,2R)-2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-2-methyl-1H-naphthalen-1-yl]piperidin-4-one

Systemtic Name:1-[(1S,2R)-2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-2-methyl-1H-naphthalen-1-yl]piperidin-4-one
Openeye Name:1-[(1S,2R)-2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-2-methyl-1H-naphthalen-1-yl]piperidin-4-one
CAS Name:1-[(1S,2R)-2-[(4S)-4-tert-butyl-4,5-dihydrooxazol-2-yl]-2-methyl-1H-naphthalen-1-yl]-4-piperidinone
IUPAC Name:1-[(1S,2R)-2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-2-methyl-1H-naphthalen-1-yl]piperidin-4-one
Traditional Name:1-[(1S,2R)-2-[(4S)-4-tert-butyl-2-oxazolin-2-yl]-2-methyl-1H-naphthalen-1-yl]-4-piperidone
Formula: C23H30N2O2
MolecularWeight: 366.4965
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC2=CC=CC=C2C1N3CCC(=O)CC3)C4=NC(CO4)C(C)(C)C


Isomeric SMILES

C[C@]1(C=CC2=CC=CC=C2[C@@H]1N3CCC(=O)CC3)C4=N[C@H](CO4)C(C)(C)C


InChI

InChI=1S/C23H30N2O2/c1-22(2,3)19-15-27-21(24-19)23(4)12-9-16-7-5-6-8-18(16)20(23)25-13-10-17(26)11-14-25/h5-9,12,19-20H,10-11,13-15H2,1-4H3/t19-,20+,23-/m1/s1


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